Martin T Dove - Publications

Affiliations: 
1986-2011 Department of Earth Sciences University of Cambridge, Cambridge, England, United Kingdom 
 2011-2020 Physics Queen Mary University of London, London, England, United Kingdom 
 2019- Computer Science Sichuan University, Chengdu Shi, Sichuan Sheng, China 

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Year Citation  Score
2020 Wei Z, Tan L, Cai G, Phillips AE, da Silva I, Kibble MG, Dove MT. Colossal Pressure-Induced Softening in Scandium Fluoride. Physical Review Letters. 124: 255502. PMID 32639793 DOI: 10.1103/Physrevlett.124.255502  1
2020 Cai G, Phillips AE, Tucker MG, Dove MT. Neutron scattering study of the orientational disorder and phase transitions in barium carbonate. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 32330906 DOI: 10.1088/1361-648X/Ab8Cde  1
2020 Khusnutdinoff RM, Cockrell C, Dicks OA, Jensen ACS, Le MD, Wang L, Dove MT, Mokshin AV, Brazhkin V, Trachenko K. Collective modes and gapped momentum states in liquid Ga: experiment, theory and simulation Physical Review B. 101. DOI: 10.1103/Physrevb.101.214312  1
2019 Wang L, Dove MT, Shi J, Sun B, Hu D, Wang C. Adjustable uniaxial zero thermal expansion and zero linear compressibility in unique hybrid semiconductors: the role of the organic chain. Dalton Transactions (Cambridge, England : 2003). PMID 31850462 DOI: 10.1039/C9Dt04284A  0.4
2019 Gilmore RAJ, Dove MT, Misquitta AJ. First-principles many-body non-additive polarization energies from monomer and dimer calculations only : A case study on water. Journal of Chemical Theory and Computation. PMID 31769980 DOI: 10.1021/Acs.Jctc.9B00819  1
2019 Tan L, Misquitta AJ, Sapelkin A, Fang L, Wilson RM, Keeble DS, Zhang B, Zhu T, Riehle FS, Han S, Yu K, Dove MT. X-ray total scattering study of magic-size clusters and quantum dots of cadmium sulphide. Nanoscale. PMID 31701975 DOI: 10.1039/C9Nr06355B  1
2019 Yang Z, Cai G, Bull CL, Tucker MG, Dove MT, Friedrich A, Phillips AE. Hydrogen-bond-mediated structural variation of metal guanidinium formate hybrid perovskites under pressure. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 377: 20180227. PMID 31130096 DOI: 10.1098/Rsta.2018.0227  1
2019 Wang L, Yang C, Dove MT, Brazhkin VV, Trachenko K. Thermodynamic heterogeneity and crossover in the supercritical state of matter. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 30808013 DOI: 10.1088/1361-648X/Ab0Ab1  1
2019 Wang L, Yang C, Dove MT, Mokshin AV, Brazhkin VV, Trachenko K. The nature of collective excitations and their crossover at extreme supercritical conditions. Scientific Reports. 9: 755. PMID 30679686 DOI: 10.1038/S41598-018-36178-6  1
2019 Gilmore RAJ, Misquitta AJ, Dove MT. Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials Molecular Simulation. 1-9. DOI: 10.1080/08927022.2019.1572139  1
2018 Yang C, Dove MT, Brazhkin VV, Trachenko K. Yang et al. Reply. Physical Review Letters. 120: 219602. PMID 29883149 DOI: 10.1103/Physrevlett.120.219602  1
2017 Wang L, Dove MT, Trachenko K, Fomin YD, Brazhkin VV. Supercritical Grüneisen parameter and its universality at the Frenkel line. Physical Review. E. 96: 012107. PMID 29347198 DOI: 10.1103/Physreve.96.012107  1
2017 Yang C, Dove MT, Brazhkin VV, Trachenko K. Emergence and Evolution of the k Gap in Spectra of Liquid and Supercritical States. Physical Review Letters. 118: 215502. PMID 28598668 DOI: 10.1103/Physrevlett.118.215502  1
2017 Wang L, Yang C, Dove MT, Fomin YD, Brazhkin VV, Trachenko K. Direct links between dynamical, thermodynamic, and structural properties of liquids: Modeling results. Physical Review. E. 95: 032116. PMID 28415224 DOI: 10.1103/Physreve.95.032116  1
2016 Beake E, Tucker M, Dove M, Phillips AE. Orientational disorder in adamantane and adamantanecarboxylic acid. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 28000340 DOI: 10.1002/Cphc.201601219  1
2016 Dunstan MT, Maugeri SA, Liu W, Tucker MG, Taiwo OO, Gonzalez B, Allan PK, Gaultois MW, Shearing PR, Keen DA, Phillips AE, Dove MT, Scott SA, Dennis JS, Grey CP. In situ studies of materials for high temperature CO2 capture and storage. Faraday Discussions. PMID 27472014 DOI: 10.1039/C6Fd00047A  1
2016 Dove MT, Fang H. Negative thermal expansion and associated anomalous physical properties: review of the lattice dynamics theoretical foundation. Reports On Progress in Physics. Physical Society (Great Britain). 79: 066503. PMID 27177210 DOI: 10.1088/0034-4885/79/6/066503  1
2016 Duncan HD, Dove MT, Keen DA, Phillips AE. Local structure of the metal-organic perovskite dimethylammonium manganese(ii) formate. Dalton Transactions (Cambridge, England : 2003). PMID 26763144 DOI: 10.1039/C5Dt03687A  1
2015 Gao M, Misquitta AJ, H N Rimmer L, Dove MT. Molecular dynamics simulation study of various zeolitic imidazolate framework structures. Dalton Transactions (Cambridge, England : 2003). PMID 26606465 DOI: 10.1039/C5Dt03508B  1
2015 Yang C, Brazhkin VV, Dove MT, Trachenko K. Frenkel line and solubility maximum in supercritical fluids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 91: 012112. PMID 25679575 DOI: 10.1103/Physreve.91.012112  1
2015 Dunstan MT, Liu W, Pavan AF, Maugeri S, Dove M, Taiwo D, Shearing P, Ling CD, Scott SA, Dennis JS, Grey CP. In situstudies of materials for high-temperature CO2capture and storage Acta Crystallographica Section A. 71. DOI: 10.1107/S205327331509484X  1
2014 Rimmer LH, Dove MT, Goodwin AL, Palmer DC. Acoustic phonons and negative thermal expansion in MOF-5. Physical Chemistry Chemical Physics : Pccp. 16: 21144-52. PMID 25100172 DOI: 10.1039/C4Cp01701C  1
2014 Fang H, Dove MT. A phenomenological expression to describe the temperature dependence of pressure-induced softening in negative thermal expansion materials. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 115402. PMID 24589513 DOI: 10.1088/0953-8984/26/11/115402  1
2014 Zarkadoula E, Daraszewicz SL, Duffy DM, Seaton MA, Todorov IT, Nordlund K, Dove MT, Trachenko K. Electronic effects in high-energy radiation damage in iron. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 085401. PMID 24503969 DOI: 10.1088/0953-8984/26/8/085401  1
2014 Chumakov AI, Monaco G, Fontana A, Bosak A, Hermann RP, Bessas D, Wehinger B, Crichton WA, Krisch M, Rüffer R, Baldi G, Carini G, Carini G, D'Angelo G, Gilioli E, ... ... Dove MT, et al. Role of disorder in the thermodynamics and atomic dynamics of glasses. Physical Review Letters. 112: 025502. PMID 24484025 DOI: 10.1103/Physrevlett.112.025502  1
2014 Rimmer LHN, Dove MT, Winkler B, Wilson DJ, Refson K, Goodwin AL. Framework flexibility and the negative thermal expansion mechanism of copper(I) oxide Cu2 O Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.214115  1
2014 Fang H, Dove MT, Phillips AE. Common origin of negative thermal expansion and other exotic properties in ceramic and hybrid materials Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.214103  1
2014 Widdicombe AT, Ravindrarajah P, Sapelkin A, Phillips AE, Dunstan D, Dove MT, Brazhkin VV, Trachenko K. Measurement of bitumen viscosity in a room-temperature drop experiment: Student education, public outreach and modern science in one Physics Education. 49: 406-411. DOI: 10.1088/0031-9120/49/4/406  1
2013 Funnell NP, Dove MT, Goodwin AL, Parsons S, Tucker MG. Local structure correlations in plastic cyclohexane--a reverse Monte Carlo study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 454204. PMID 24140965 DOI: 10.1088/0953-8984/25/45/454204  1
2013 Beake EO, Dove MT, Phillips AE, Keen DA, Tucker MG, Goodwin AL, Bennett TD, Cheetham AK. Flexibility of zeolitic imidazolate framework structures studied by neutron total scattering and the reverse Monte Carlo method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 395403. PMID 24002115 DOI: 10.1088/0953-8984/25/39/395403  1
2013 Andritsos EI, Zarkadoula E, Phillips AE, Dove MT, Walker CJ, Brazhkin VV, Trachenko K. The heat capacity of matter beyond the Dulong-Petit value. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 235401. PMID 23676992 DOI: 10.1088/0953-8984/25/23/235401  1
2013 Zarkadoula E, Daraszewicz SL, Duffy DM, Seaton MA, Todorov IT, Nordlund K, Dove MT, Trachenko K. The nature of high-energy radiation damage in iron. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 125402. PMID 23449460 DOI: 10.1088/0953-8984/25/12/125402  1
2013 Chappell HF, Dove MT, Trachenko K, McKnight RE, Carpenter MA, Redfern SA. Structural changes in zirconolite under α-decay. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 055401. PMID 23264462 DOI: 10.1088/0953-8984/25/5/055401  1
2013 Fang H, Phillips AE, Dove MT, Tucker MG, Goodwin AL. Temperature-dependent pressure-induced softening in Zn(CN)2 Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.144103  1
2013 Fang H, Dove MT, Rimmer LHN, Misquitta AJ. Simulation study of pressure and temperature dependence of the negative thermal expansion in Zn(CN)2 Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.104306  1
2013 Fang H, Dove MT. Pressure-induced softening as a common feature of framework structures with negative thermal expansion Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.214109  1
2012 Trachenko K, Zarkadoula E, Todorov IT, Dove MT, Dunstan DJ, Nordlund K. Modeling high-energy radiation damage in nuclear and fusion applications Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions With Materials and Atoms. 277: 6-13. DOI: 10.1016/J.Nimb.2011.12.058  1
2011 Dove MT. The re-entrant phase transitions in crystalline malononitrile, CH2(CN)2: a neutron powder diffraction study. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 225402. PMID 21576771 DOI: 10.1088/0953-8984/23/22/225402  1
2011 Keen DA, Goodwin AL, Tucker MG, Hriljac JA, Bennett TD, Dove MT, Kleppe AK, Jephcoat AP, Brunelli M. Diffraction study of pressure-amorphized ZrW2O8 using in situ and recovered samples Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.064109  1
2010 Cope ER, Dove MT. Evaluation of domain models for β-cristobalite from the pair distribution function. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 125401. PMID 21389486 DOI: 10.1088/0953-8984/22/12/125401  0.36
2010 Keen DA, Dove MT, Evans JS, Goodwin AL, Peters L, Tucker MG. The hydrogen-bonding transition and isotope-dependent negative thermal expansion in H3Co(CN)6. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 404202. PMID 21386563 DOI: 10.1088/0953-8984/22/40/404202  1
2010 Cliffe MJ, Dove MT, Drabold DA, Goodwin AL. Structure determination of disordered materials from diffraction data. Physical Review Letters. 104: 125501. PMID 20366543 DOI: 10.1103/Physrevlett.104.125501  1
2010 Bennett TD, Goodwin AL, Dove MT, Keen DA, Tucker MG, Barney ER, Soper AK, Bithell EG, Tan JC, Cheetham AK. Structure and properties of an amorphous metal-organic framework. Physical Review Letters. 104: 115503. PMID 20366484 DOI: 10.1103/Physrevlett.104.115503  1
2010 Cliffe MJ, Dove MT, Drabold DA, Goodwin AL. Structure determination of disordered materials from diffraction data Physical Review Letters. 104. DOI: 10.1103/PhysRevLett.104.125501  1
2010 Goodwin AL, Michel FM, Phillips BL, Keen DA, Dove MT, Reeder RJ. Nanoporous structure and medium-range order in synthetic amorphous calcium carbonate Chemistry of Materials. 22: 3197-3205. DOI: 10.1021/Cm100294D  1
2010 Yang X, Dove M, Bruin R. User-centered design practice for Grid-enabled simulation in e-Science New Generation Computing. 28: 147-159. DOI: 10.1007/S00354-008-0082-4  1
2009 Tang Y, Chappell HF, Dove MT, Reeder RJ, Lee YJ. Zinc incorporation into hydroxylapatite. Biomaterials. 30: 2864-72. PMID 19217156 DOI: 10.1016/J.Biomaterials.2009.01.043  1
2009 Frame I, Austen KF, Calleja M, Dove MT, White TO, Wilson DJ. New tools to support collaboration and virtual organizations. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 367: 1051-6. PMID 19087936 DOI: 10.1098/Rsta.2008.0193  1
2009 Salje EK, Artacho E, Austen KF, Bruin RP, Calleja M, Chappell HF, Chiang GT, Dove MT, Frame I, Goodwin AL, Kleese van Dam K, Marmier A, Parker SC, Pruneda JM, Todorov IT, et al. eScience for molecular-scale simulations and the eMinerals project. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 367: 967-85. PMID 19087935 DOI: 10.1098/Rsta.2008.0195  1
2009 Goodwin AL, Dove MT, Chippindale AM, Hibble SJ, Pohl AH, Hannon AC. Aperiodicity, structure, and dynamics in Ni (CN) 2 Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.054101  1
2008 Brazhkin VV, Katayama Y, Trachenko K, Tsiok OB, Lyapin AG, Artacho E, Dove M, Ferlat G, Inamura Y, Saitoh H. Nature of the structural transformations in B2O3 glass under high pressure. Physical Review Letters. 101: 035702. PMID 18764264 DOI: 10.1103/Physrevlett.101.035702  1
2008 Goodwin AL, Keen DA, Tucker MG, Dove MT, Peters L, Evans JS. Argentophilicity-dependent colossal thermal expansion in extended prussian blue analogues. Journal of the American Chemical Society. 130: 9660-1. PMID 18597466 DOI: 10.1021/Ja803623U  1
2008 Goodwin AL, Calleja M, Conterio MJ, Dove MT, Evans JS, Keen DA, Peters L, Tucker MG. Colossal positive and negative thermal expansion in the framework material Ag3[Co(CN)6]. Science (New York, N.Y.). 319: 794-7. PMID 18258911 DOI: 10.1126/Science.1151442  1
2008 Conterio MJ, Goodwin AL, Tucker MG, Keen DA, Dove MT, Peters L, Evans JSO. Local structure in Ag3[Co(CN)6]: Colossal thermal expansion, rigid unit modes and argentophilic interactions Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/25/255225  1
2007 Tucker MG, Keen DA, Dove MT, Goodwin AL, Hui Q. RMCProfile: reverse Monte Carlo for polycrystalline materials. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 19: 335218. PMID 21694141 DOI: 10.1088/0953-8984/19/33/335218  1
2007 Tucker MG, Keen DA, Evans JS, Dove MT. Local structure in ZrW(2)O(8) from neutron total scattering. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 19: 335215. PMID 21694138 DOI: 10.1088/0953-8984/19/33/335215  1
2007 Hui Q, Dove MT, Tucker MG, Redfern SA, Keen DA. Neutron total scattering and reverse Monte Carlo study of cation ordering in Ca(x)Sr(1-x)TiO(3). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 19: 335214. PMID 21694137 DOI: 10.1088/0953-8984/19/33/335214  1
2007 Keen DA, Goodwin AL, Tucker MG, Dove MT, Evans JS, Crichton WA, Brunelli M. Structural description of pressure-induced amorphization in ZrW2O8. Physical Review Letters. 98: 225501. PMID 17677855 DOI: 10.1103/Physrevlett.98.225501  1
2007 Trachenko K, Brazhkin VV, Tsiok OB, Dove MT, Salje EK. Pressure-induced structural transformation in radiation-amorphized zircon. Physical Review Letters. 98: 135502. PMID 17501211 DOI: 10.1103/Physrevlett.98.135502  1
2007 Goodwin AL, Redfern SAT, Dove MT, Keen DA, Tucker MG. Ferroelectric nanoscale domains and the 905 K phase transition in SrSn O3: A neutron total-scattering study Physical Review B - Condensed Matter and Materials Physics. 76. DOI: 10.1103/Physrevb.76.174114  1
2007 Goodwin AL, Dove MT, Tucker MG, Keen DA. MnO spin-wave dispersion curves from neutron powder diffraction Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.075423  1
2007 Walker AM, Sullivan LA, Trachenko K, Bruin RP, White TOH, Dove MT, Tyer RP, Todorov IT, Wells SA. The origin of the compressibility anomaly in amorphous silica: A molecular dynamics study Journal of Physics Condensed Matter. 19. DOI: 10.1088/0953-8984/19/27/275210  1
2007 Dove MT, Pryde AKA, Heine V, Hammonds KD. Exotic distributions of rigid unit modes in the reciprocal spaces of framework aluminosilicates Journal of Physics Condensed Matter. 19. DOI: 10.1088/0953-8984/19/27/275209  1
2006 Goodwin AL, Tucker MG, Dove MT, Keen DA. Magnetic structure of MnO at 10 K from total neutron scattering data. Physical Review Letters. 96: 047209. PMID 16486889 DOI: 10.1103/Physrevlett.96.047209  1
2006 Sutton SR, Caffee MW, Dove MT. Synchrotron radiation, neutron, and mass spectrometry techniques at user facilities Elements. 2: 15-21. DOI: 10.2113/Gselements.2.1.15  1
2006 Dove MT, Sullivan LA, Walker AM, Bruin RP, White TOH, Trachenko K, Murray-Rust P, Todorov IT, Tyer RP, Couch PA, Van Dam KK, Smith W. Molecular dynamics in a grid computing environment: Experiences using DL_POLY_3 within the eMinerals escience project Molecular Simulation. 32: 945-952. DOI: 10.1080/08927020600883293  1
2006 Goodwin AL, Tucker MG, Cope ER, Dove MT, Keen DA. Dynamics from diffraction Physica B: Condensed Matter. 385: 285-287. DOI: 10.1016/j.physb.2006.05.069  1
2006 Goodwin AL, Wells SA, Dove MT. Cation substitution and strain screening in framework structures: The role of rigid unit modes Chemical Geology. 225: 213-221. DOI: 10.1016/J.Chemgeo.2005.08.015  1
2005 Tucker MG, Goodwin AL, Dove MT, Keen DA, Wells SA, Evans JS. Negative thermal expansion in ZrW2O8: mechanisms, rigid unit modes, and neutron total scattering. Physical Review Letters. 95: 255501. PMID 16384466 DOI: 10.1103/Physrevlett.95.255501  1
2005 Tucker MG, Goodwin AL, Dove MT, Keen DA, Wells SA, Evans JSO. Negative thermal expansion in ZrW 2O 8: Mechanisms, rigid unit modes, and neutron total scattering Physical Review Letters. 95. DOI: 10.1103/PhysRevLett.95.255501  1
2005 Goodwin AL, Tucker MG, Cope ER, Dove MT, Keen DA. Model-independent extraction of dynamical information from powder diffraction data Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.214304  1
2005 Hui Q, Tucker MG, Dove MT, Wells SA, Keen DA. Total scattering and reverse Monte Carlo study of the 105 K displacive phase transition in strontium titanate Journal of Physics Condensed Matter. 17: S111-S124. DOI: 10.1088/0953-8984/17/5/012  1
2005 Tucker MG, Keen DA, Dove MT, Trachenko K. Refinement of the Si-O-Si bond angle distribution in vitreous silica Journal of Physics Condensed Matter. 17: S67-S75. DOI: 10.1088/0953-8984/17/5/008  1
2005 Keen DA, Tucker MG, Dove MT. Reverse Monte Carlo modelling of crystalline disorder Journal of Physics Condensed Matter. 17: S15-S22. DOI: 10.1088/0953-8984/17/5/002  1
2005 Calleja M, Bruin R, Tucker MG, Dove MT, Tyer R, Blanshard L, Dam KKv, Allan RJ, Chapman C, Emmerich W, Wilson P, Brodholt J, Thandavan A, Alexandrov VN. Collaborative grid infrastructure for molecular simulations: The eMinerals minigrid as a prototype integrated compute and data grid Molecular Simulation. 31: 303-313. DOI: 10.1080/08927020500067195  1
2005 Du Z, De Leeuw NH, Grau-Crespo R, Wilson PB, Brodholt JP, Calleja M, Dove MT. A computational study of the effect of Li-K solid solutions on the structures and stabilities of layered silicate materials - An application of the use of Condor pools in molecular simulation Molecular Simulation. 31: 339-347. DOI: 10.1080/08927020500067013  1
2005 Pruneda JM, Polles LL, Farnan I, Trachenko K, Dove MT, Artacho E. Calculation of the effect of intrinsic point defects and volume swelling in the nuclear magnetic resonance spectra of ZrSiO4. Molecular Simulation. 31: 349-354. DOI: 10.1080/08927020500066916  1
2005 Dove MT, Calleja M, Bruin R, Wakelin J, Tucker MG, Lewis GJ, Hasan SM, Alexandrov VN, Keegan M, Ballard S, Tyer RP, Todorov I, Wilson PB, Alfredsson M, Price GD, et al. The eMinerals collaboratory: Tools and experience Molecular Simulation. 31: 329-337. DOI: 10.1080/08927020500066163  1
2005 De Leeuw NH, Dove MT. eMinerals: An e-science project for modelling the environment from the molecular level Molecular Simulation. 31: 295. DOI: 10.1080/08927020500066122  1
2005 Dove MT, Swainson IP, Powell BM, Tennant DC. Neutron powder diffraction study of the orientational order-disorder phase transition in calcite, CaCO3 Physics and Chemistry of Minerals. 32: 493-503. DOI: 10.1007/s00269-005-0026-1  1
2004 Trachenko K, Dove MT, Brazhkin V, El'kin FS. Network rigidity and properties of SiO2 and GeO2 glasses under pressure. Physical Review Letters. 93: 135502. PMID 15524733 DOI: 10.1103/Physrevlett.93.135502  1
2004 Goodwin AL, Tucker MG, Dove MT, Keen DA. Phonons from powder diffraction: a quantitative model-independent evaluation. Physical Review Letters. 93: 075502. PMID 15324248 DOI: 10.1103/Physrevlett.93.075502  1
2004 Méducin F, Redfern SAT, Godec YL, Stone HJ, Tucker MG, Dove MT, Marshall WG. Study of cation order-disorder in MgAl2O4 spinel by in situ neutron diffraction up to 1600 K and 3.2 GPa American Mineralogist. 89: 981-986. DOI: 10.2138/Am-2004-0708  1
2004 Palin EJ, Dove MT. Investigation of Al/Si ordering in tetrahedral phyllosilicate sheets by Monte Carlo simulation American Mineralogist. 89: 176-184. DOI: 10.2138/Am-2004-0120  1
2004 Sainz-Díaz CI, Palin EJ, Hernández-Laguna A, Dove MT. Effect Of The Tetrahedral Charge On The Order-Disorder Of The Cation Distribution In The Octahedral Sheet Of Smectites And Illites By Computational Methods Clays and Clay Minerals. 52: 357-374. DOI: 10.1346/Ccmn.2004.0520311  1
2004 Blanshard L, Tyer R, Drinkwater G, Manandhar A, Sufi S, Van Dam KK, Dove M. Case study: Using web services for the management of environmental data Proceedings - 2004 Ieee International Conference On Services Computing, Scc 2004. 132-136. DOI: 10.1109/SCC.2004.1357999  1
2004 Wells S, Dove M, Tucker M. Reverse Monte Carlo with geometric analysis - RMC+GA Journal of Applied Crystallography. 37: 536-544. DOI: 10.1107/S0021889804008957  1
2004 Trachenko K, Dove MT. Local events and stretched-exponential relaxation in glasses Physical Review B - Condensed Matter and Materials Physics. 70. DOI: 10.1103/Physrevb.70.132202  1
2004 Calleja M, Dove MT. Calculating activation energies in diffusion processes using a Monte Carlo approach in a grid environment Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 3039: 483-490.  1
2003 Palin EJ, Guiton BS, Craig MS, Welch MD, Dove MT, Redfern SAT. Computer simulation of Al-Mg ordering in glaucophane and a comparison with infrared spectroscopy European Journal of Mineralogy. 15: 893-901. DOI: 10.1127/0935-1221/2003/0015-0893  1
2003 Trachenko K, Dove MT. Intermediate state in pressurized silica glass: Reversibility window analogue Physical Review B - Condensed Matter and Materials Physics. 67: 2122031-2122033. DOI: 10.1103/Physrevb.67.212203  1
2003 Trachenko K, Dove MT. Compressibility, kinetics, and phase transition in pressurized amorphous silica Physical Review B - Condensed Matter and Materials Physics. 67: 641071-6410711. DOI: 10.1103/Physrevb.67.064107  1
2003 Swainson IP, Dove MT, Palmer DC. Infrared and Raman spectroscopy studies of the α-β phase transition in cristobalite Physics and Chemistry of Minerals. 30: 353-365. DOI: 10.1007/S00269-003-0320-8  1
2003 Palin EJ, Dove MT, Redfern SAT, Saniz-Díaz CI, Lee WT. Computational study of tetrahedral Al-Si and octahedral Al-Mg ordering in phengite Physics and Chemistry of Minerals. 30: 293-304. DOI: 10.1007/S00269-003-0305-7  1
2003 Archer TD, Birse SEA, Dove MT, Redfern SAT, Gale JD, Cygan RT. An interatomic potential model for carbonates allowing for polarization effects Physics and Chemistry of Minerals. 30: 416-424. DOI: 10.1007/s00269-002-0269-z  1
2003 Blanshard L, Kleese van Dam K, Dove M. Environment from the Molecular Level e-Science project and its use of CCLRC's Web Services based Data Portal Proceedings of the International Conference On Web Services. 164-167.  1
2002 Dove MT, Tucker MG, Keen DA. Neutron total scattering method: Simultaneous determination of long-range and short-range order in disordered materials European Journal of Mineralogy. 14: 331-348. DOI: 10.1127/0935-1221/2002/0014-0331  1
2002 Dove MT. An introduction to the use of neutron scattering methods in mineral sciences European Journal of Mineralogy. 14: 203-224. DOI: 10.1127/0935-1221/2002/0014-0203  1
2002 Trachenko K, Dove MT, Heine V. Origin of the T1+α dependence of the heat capacity of glasses at low temperature Physical Review B - Condensed Matter and Materials Physics. 65: 922011-922014. DOI: 10.1103/Physrevb.65.092201  1
2002 Trachenko K, Dove MT. Floppy modes in silica glass under pressure Journal of Physics Condensed Matter. 14: 1143-1152. DOI: 10.1088/0953-8984/14/6/303  1
2002 Trachenko K, Dove MT. Densification of silica glass under pressure Journal of Physics Condensed Matter. 14: 7449-7459. DOI: 10.1088/0953-8984/14/32/304  1
2002 Haines J, Cambon O, Keen DA, Tucker MG, Dove MT. Structural disorder and loss of piezoelectric properties in α-quartz at high temperature Applied Physics Letters. 81: 2968-2970. DOI: 10.1063/1.1515363  1
2001 Tucker MG, Keen DA, Dove MT. A detailed structural characterization of quartz on heating through the α - β phase transition Mineralogical Magazine. 65: 489-507. DOI: 10.1180/002646101750377524  1
2001 Le Godec Y, Dove MT, Francis DJ, Kohn SC, Marshall WG, Pawley AR, Price GD, Redfern SAT, Rhodes N, Ross NL, Schofield PF, Schooneveld E, Syfosse G, Tucker MG, Welch MD. Neutron diffraction at simultaneous high temperatures and pressures, with measurement of temperature by neutron radiography Mineralogical Magazine. 65: 737-748. DOI: 10.1180/0026461016560005  1
2001 Warren MC, Dove MT, Myers ER, Bosenick A, Palin EJ, Sainz-Diaz CI, Guiton BS, Redfern SAT. Monte Carlo methods for the study of cation ordering in minerals Mineralogical Magazine. 65: 221-248. DOI: 10.1180/002646101550235  1
2001 Bosenick A, Dove MT, Myers ER, Palin EJ, Sainz-Diaz CI, Guiton BS, Warren MC, Craig MS, Redfern SAT. Computational methods for the study of energies of cation distributions: Applications to cation-ordering phase transitions and solid solutions Mineralogical Magazine. 65: 193-219. DOI: 10.1180/002646101550226  1
2001 Tucker MG, Dove MT, Keen DA. MCGRtof: Monte Carlo G(r) with resolution corrections for time-of-flight neutron diffractometers Journal of Applied Crystallography. 34: 780-782. DOI: 10.1107/S0021889801015345  1
2001 Tucker MC, Dove MT, Keen DA. Application of the reverse Monte Carlo method to crystalline materials Journal of Applied Crystallography. 34: 630-638. DOI: 10.1107/S002188980100930X  1
2001 Ticker MG, Squires MP, Dove MT, Keen DA. Dynamic structural disorder in cristobalite: neutron total scattering measurement and reverse Monte Carlo modelling Journal of Physics Condensed Matter. 13: 403-423. DOI: 10.1088/0953-8984/13/3/304  1
2001 Bosenick A, Dove MT, Heine V, Geiger CA. Scaling of thermodynamic mixing properties in garnet solid solutions Physics and Chemistry of Minerals. 28: 177-187. DOI: 10.1007/s002690000141  1
2000 Dove MT, Hammonds KD, Harris MJ, Heine V, Keen DA, Pryde AKA, Trachenko K, Warren MC. Amorphous silica from the Rigid Unit Mode approach Mineralogical Magazine. 64: 377-388. DOI: 10.1180/002646100549454  1
2000 Farnan I, Dove MT. Structure and dynamics of silicate glasses and melts Mineralogical Magazine. 64: 373-376. DOI: 10.1180/002646100549355  1
2000 Tucker MG, Dove MT, Keen DA. Simultaneous analysis of changes in long-range and short-range structural order at the displacive phase transition in quartz Journal of Physics Condensed Matter. 12: L723-L730. DOI: 10.1088/0953-8984/12/48/101  1
2000 Trachenko KO, Dove MT, Harris MJ, Heine V. Dynamics of silica glass: Two-level tunnelling states and low-energy floppy modes Journal of Physics Condensed Matter. 12: 8041-8064. DOI: 10.1088/0953-8984/12/37/304  1
2000 Tucker MG, Dove MT, Keen DA. Direct measurement of the thermal expansion of the Si-O bond by neutron total scattering Journal of Physics Condensed Matter. 12: L425-L430. DOI: 10.1088/0953-8984/12/26/101  1
1999 Heine V, Welche PRL, Dove MT. Geometrical origin and theory of negative thermal expansion in framework structures Journal of the American Ceramic Society. 82: 1793-1802. DOI: 10.1111/J.1151-2916.1999.Tb02001.X  1
1999 Keen DA, Dove MT. Local structures of amorphous and crystalline phases of silica, SiO2, by neutron total scattering Journal of Physics Condensed Matter. 11: 9263-9273. DOI: 10.1088/0953-8984/11/47/311  1
1999 Harris M, Bennington SM, Dove MT, Parker JM. On the wave vector dependence of the Boson peak in silicate glasses and crystals Physica B-Condensed Matter. 263: 357-360. DOI: 10.1016/S0921-4526(98)01379-9  0.4
1999 Gambhir M, Dove MT, Heine V. Rigid unit modes and dynamic disorder: SiO2 cristobalite and quartz Physics and Chemistry of Minerals. 26: 484-495. DOI: 10.1007/s002690050211  1
1999 Dove MT, Gambhir M, Heine V. Anatomy of a structural phase transition: Theoretical analysis of the displacive phase transition in quartz and other silicates Physics and Chemistry of Minerals. 26: 344-353. DOI: 10.1007/s002690050194  1
1998 Hammonds KD, Bosenick A, Dove MT, Heine V. Rigid unit modes in crystal structures with octahedrally coordinated atoms American Mineralogist. 83: 476-479. DOI: 10.2138/Am-1998-5-607  1
1998 Carpenter MA, Salje EKH, Graeme-Barber A, Wruck B, Dove MT, Knight KS. Calibration of excess thermodynamic properties and elastic constant variations associated with the alpha beta phase transition in quartz American Mineralogist. 83: 2-22. DOI: 10.2138/Am-1998-1-201  1
1998 Trachenko K, Dove MT, Hammonds KD, Harris MJ, Heine V. Low energy dynamics and tunneling states in silica glass Physical Review Letters. 81: 3431-3434. DOI: 10.1103/Physrevlett.81.3431  1
1998 Pryde AKA, Dove MT, Heine V. Simulation studies of ZrW2O8 at high pressure Journal of Physics Condensed Matter. 10: 8417-8428. DOI: 10.1088/0953-8984/10/38/004  1
1998 Hammonds KD, Heine V, Dove MT. Rigid-unit modes and the quantitative determination of the flexibility possessed by zeolite frameworks Journal of Physical Chemistry B. 102: 1759-1767. DOI: 10.1021/Jp980006Z  1
1998 Welche PRL, Heine V, Dove MT. Negative thermal expansion in beta-quartz Physics and Chemistry of Minerals. 26: 63-77. DOI: 10.1007/s002690050161  1
1998 Myers ER, Heine V, Dove MT. Thermodynamics of Al/Al avoidance in the ordering of Al£Si tetrahedral framework structures Physics and Chemistry of Minerals. 25: 457-464. DOI: 10.1007/S002690050136  1
1997 Dove MT. Theory of displacive phase transitions in minerals American Mineralogist. 82: 213-244. DOI: 10.2138/Am-1997-3-401  1
1997 Dove MT, Redfern SAT. Lattice simulation studies of the ferroelastic phase transitions in (Na,K)AlSi3O8 and (Sr,Ca)Al2Si2O8 feldspar solid solutions American Mineralogist. 82: 8-15. DOI: 10.2138/Am-1997-1-202  1
1997 Hammonds KD, Deng H, Heine V, Dove MT. How floppy modes give rise to adsorption sites in zeolites Physical Review Letters. 78: 3701-3704. DOI: 10.1103/Physrevlett.78.3701  1
1997 Dove MT, Harris MJ, Hannon AC, Parker JM, Swainson IP, Gambhir M. Floppy modes in crystalline and amorphous silicates Physical Review Letters. 78: 1070-1073. DOI: 10.1103/Physrevlett.78.1070  1
1997 Hammonds KD, Heine V, Dove MT. Insights into zeolite behaviour from the rigid unit mode model Phase Transitions. 61: 155-172. DOI: 10.1080/01411599708223735  1
1997 Pryde AKA, Hammonds KD, Dove MT, Heine V, Gale JD, Warren MC. Rigid Unit Modes and the negative thermal expansion in ZrW2O8 Phase Transitions. 61: 141-153. DOI: 10.1080/01411599708223734  1
1997 Gambhir M, Heine V, Dove MT. A one-parameter model of a Rigid-Unit structure Phase Transitions. 61: 125-139. DOI: 10.1080/01411599708223733  1
1997 Heine V, Dove MT, DeVita A, Ortega J, Myers E. Computational studies of Si/Al ordering in aluminosilicate tetrahedral framework structures Phase Transitions. 61: 51-66. DOI: 10.1080/01411599708223729  1
1997 Dove MT. Approaches to modelling the behaviour of ceramics and minerals Phase Transitions. 61: 1-17. DOI: 10.1080/01411599708223726  1
1997 Swainson IP, Dove MT, Harris M. The phase transitions in calcite and sodium nitrate Physica B-Condensed Matter. 241: 397-399. DOI: 10.1016/S0921-4526(97)00600-5  1
1997 Dove MT. The use of 29Si MAS-NMR and Monte Carlo methods in the study of Al/Si ordering in silicates Geoderma. 80: 353-368. DOI: 10.1016/S0016-7061(97)00060-8  1
1996 Hammonds KD, Dove MT, Giddy AP, Heine V, Winkler B. Rigid-unit phonon modes and structural phase transitions in framework silicates American Mineralogist. 81: 1057-1079. DOI: 10.2138/Am-1996-9-1003  1
1996 Dove MT, Thayaparam S, Heine V, Hammonds KD. The phenomenon of low Al-Si ordering temperatures in aluminosilicate framework structures American Mineralogist. 81: 349-362. DOI: 10.2138/Am-1996-3-409  1
1996 Dove MT, Heine V. The use of Monte Carlo methods to determine the distribution of Al and Si cations in framework aluminosilicates from 29Si MAS NMR data American Mineralogist. 81: 39-44. DOI: 10.2138/Am-1996-1-205  1
1996 Pryde AKA, Hammonds KD, Dove MT, Heine V, Gale JD, Warren MC. Origin of the negative thermal expansion in ZrW2O8 and ZrV2O7 Journal of Physics Condensed Matter. 8: 10973-10982. DOI: 10.1088/0953-8984/8/50/023  1
1996 Dove MT, Gambhir M, Hammonds KD, Heine V, Pryde AKA. Distortions of framework structures Phase Transitions. 58: 121-143. DOI: 10.1080/01411599608242398  1
1996 Dove MT, Hammonds KD, Heine V, Withers RL, Xiao Y, Kirkpatrick RJ. Rigid unit modes in the high-temperature phase of SiO2 tridymite: Calculations and electron diffraction Physics and Chemistry of Minerals. 23: 56-62. DOI: 10.1007/Bf00202994  1
1996 Thayaparam S, Heine V, Dove MT, Hammonds KD. A computational study of Al/Si ordering in cordierite Physics and Chemistry of Minerals. 23: 127-139. DOI: 10.1007/Bf00202308  1
1995 Harris M, Dove MT, Godfrey KW. Observation of lattice melting in a single crystal: The ferroelastic phase transition in Na2CO3. Physical Review B. 51: 6758-6760. PMID 9977221 DOI: 10.1103/Physrevb.51.6758  0.4
1995 Swainson IP, Dove MT. Molecular dynamics simulation of alpha - And beta -cristobalite Journal of Physics: Condensed Matter. 7: 1771-1788. DOI: 10.1088/0953-8984/7/9/005  1
1995 Swainson IP, Dove MT. On the thermal expansion of β-cristobalite Physics and Chemistry of Minerals. 22: 61-65. DOI: 10.1007/BF00202681  1
1994 Brown RJC, Lynden-Bell RM, McDonald IR, Dove MT. Crystalline potassium perrhenate: a study using molecular dynamics and lattice dynamics Journal of Physics Condensed Matter. 6: 9895-9902. DOI: 10.1088/0953-8984/6/46/009  1
1994 Sollich P, Heine V, Dove MT. The Ginzburg interval in soft-mode phase transitions: Consequences of the rigid unit mode picture Journal of Physics: Condensed Matter. 6: 3171-3196. DOI: 10.1088/0953-8984/6/17/008  1
1994 Thayaparam S, Dove MT, Heine V. A computer simulation study of Al/Si ordering in gehlenite and the paradox of the low transition temperature Physics and Chemistry of Minerals. 21: 110-116. DOI: 10.1007/BF00205222  1
1993 Harris MJ, Cowley RA, Swainson IP, Dove MT. Observation of lattice melting at the ferroelastic phase transition in Na2CO3. Physical Review Letters. 71: 2939-2942. PMID 10054817 DOI: 10.1103/Physrevlett.71.2939  1
1993 Giddy AP, Dove MT, Pawley GS, Heine V. The determination of rigid‐unit modes as potential soft modes for displacive phase transitions in framework crystal structures Acta Crystallographica Section A. 49: 697-703. DOI: 10.1107/S0108767393002545  1
1993 Swainson IP, Dove MT. Comment on a First-principles studies on structural properties of i-cristobalite a Physical Review Letters. 71: 3610. DOI: 10.1103/Physrevlett.71.3610  1
1993 Swainson IP, Dove MT. Low-frequency floppy modes in -cristobalite Physical Review Letters. 71: 193-196. DOI: 10.1103/Physrevlett.71.193  1
1993 Dove MT. Introduction to lattice dynamics Introduction to Lattice Dynamics 1
1992 Dove MT, Hagen ME, Harris MJ, Powell BM, Steigenberger U, Winkler B. Anomalous Inelastic Neutron Scattering from Calcite Journal of Physics Condensed Matter. 4: 2761-2774. DOI: 10.1088/0953-8984/4/11/006  1
1992 Dove MT, Giddy AP, Heine V. On the application of mean-field and landau theory to displacive phase transitions Ferroelectrics. 136: 33-49. DOI: 10.1080/00150199208016064  1
1992 Heine V, Chen X, Dattagupta S, Dove MT, Evans A, Giddy AP, Marais S, Padlewski S, Salje E, Tautz FS. Landau theory revisited Ferroelectrics. 128: 255-264. DOI: 10.1080/00150199208015101  1
1992 Hagen M, Dove MT, Harris MJ, Steigenberger U, Powell BM. Orientational order-disorder phase transition in calcite Physica B: Physics of Condensed Matter. 180: 276-278. DOI: 10.1016/0921-4526(92)90732-8  1
1992 Winkler B, Dove MT. Thermodynamic properties of MgSiO3 perovskite derived from large scale molecular dynamics simulations Physics and Chemistry of Minerals. 18: 407-415. DOI: 10.1007/BF00200963  1
1991 Tautz FS, Heine V, Dove MT, Chen X. Rigid unit modes in the molecular dynamics simulation of quartz and the incommensurate phase transition Physics and Chemistry of Minerals. 18: 326-336. DOI: 10.1007/Bf00200190  1
1990 Normand BGA, Giddy AP, Dove MT, Heine V. Bifurcation behaviour in structural phase transitions with multi-well potentials Journal of Physics: Condensed Matter. 2: 3737-3745. DOI: 10.1088/0953-8984/2/16/004  1
1990 Dove MT. Spontaneous strain energies associated with orientational order-disorder phase transitions Molecular Physics. 70: 425-431. DOI: 10.1080/00268979000101091  1
1989 Giddy AP, Dove MT, Heine V. What do Landau free energies really look like for structural phase transitions? Journal of Physics: Condensed Matter. 1: 8327-8335. DOI: 10.1088/0953-8984/1/44/005  1
1989 Dove MT, Powell BM. Neutron diffraction study of the tricritical orientational order/disorder phase transition in calcite at 1260 K Physics and Chemistry of Minerals. 16: 503-507. DOI: 10.1007/BF00197019  1
1989 Dove MT. On the computer modeling of diopside: toward a transferable potential for silicate minerals American Mineralogist. 74: 774-779.  1
1988 Dove MT, Powell BM, Pawley GS, Bartell LS. Monoclinic phase of SF6 and the orientational ordering transition Molecular Physics. 65: 353-358. DOI: 10.1080/00268978800101081  1
1988 Dove MT. The elastic constants of the disordered phase of SF6: A computer simulation calculation Chemical Physics Letters. 150: 303-306. DOI: 10.1016/0009-2614(88)80046-0  1
1987 Powell BM, Dove MT, Pawley GS, Bartell LS. Orientational ordering and the low temperature structure of SF6 Molecular Physics. 62: 1127-1141. DOI: 10.1080/00268978700102851  1
1986 Dove MT, Lynden-Bell RM. A simulation study of the disordered phase of cbr4: Ii. collective properties and rotation-translation coupling Journal of Physics C: Solid State Physics. 19: 3343-3363. DOI: 10.1088/0022-3719/19/18/009  1
1986 Dove MT. A simulation study of the disordered phase of cbr4:1. single-particle properties Journal of Physics C: Solid State Physics. 19: 3325-3341. DOI: 10.1088/0022-3719/19/18/008  1
1986 Dove MT, Lynden-Bell RM. A model of the paraelectric phase of thiourea Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 54: 443-463. DOI: 10.1080/13642818608236861  1
1986 Dove MT, Pawley GS, Dolling G, Powell BM. Collective excitations in an orientationally frustrated solid; neutron scattering and computer simulation studies of SF6 Molecular Physics. 57: 865-880. DOI: 10.1080/00268978600100621  1
1985 Pawley GS, Dove MT. Quaternion-based reorientation conditions for molecular dynamics analyses Molecular Physics. 55: 1147-1157. DOI: 10.1080/00268978500101951  1
1984 Dove MT, Pawley GS. A molecular dynamics simulation study of the orientationally disordered phase of sulphur hexafluoride Journal of Physics C: Solid State Physics. 17: 6581-6599. DOI: 10.1088/0022-3719/17/36/014  1
1984 Dove MT, Ewen PJS. A Raman scattering study of the pressure induced phase transition in s-triazine The Journal of Chemical Physics. 82: 2026-2032. DOI: 10.1063/1.448387  1
1983 Dove MT, Pawley GS. A molecular dynamics simulation study of the plastic crystalline phase of sulphur hexafluoride Journal of Physics C: Solid State Physics. 16: 5969-5983. DOI: 10.1088/0022-3719/16/31/012  1
1983 Rae AIM, Dove MT. A new theoretical model for the re-entrant phase transitions in malononitrile Journal of Physics C: Solid State Physics. 16: 3233-3244. DOI: 10.1088/0022-3719/16/17/010  1
1983 Ewen PJS, Dove MT. Raman scattering study of the phase transition in s-triazine Philosophical Magazine B: Physics of Condensed Matter; Statistical Mechanics, Electronic, Optical and Magnetic Properties. 47: 641-654. DOI: 10.1080/01418638308228269  1
1983 Pawley GS, Dove MT. The one-dimensional plastic phase of SF6: A simulation Chemical Physics Letters. 99: 45-48. DOI: 10.1016/0009-2614(83)80267-X  1
1980 Dove MT, Rae AIM. Structural phase transitions in malononitrile Faraday Discussions of the Chemical Society. 69: 98-106. DOI: 10.1039/Dc9806900098  1
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