Martin Dove - Publications

Affiliations: 
Department of Earth Sciences University of Cambridge, Cambridge, England, United Kingdom 

66 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
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  0.44
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  0.44
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
2010 Cliffe MJ, Dove MT, Drabold DA, Goodwin AL. Structure determination of disordered materials from diffraction data. Physical Review Letters. 104: 125501. PMID 20366543  0.52
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  0.72
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  0.72
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  0.52
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.72
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  0.52
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  0.72
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  0.72
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  0.72
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  0.72
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.  0.72
2004 Palin EJ, Dove MT. Investigation of Al/Si ordering in tetrahedral phyllosilicate sheets by Monte Carlo simulation American Mineralogist. 89: 176-184.  0.72
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.  0.72
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.  0.72
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.  0.72
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  0.72
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  0.72
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  0.72
2000 Farnan I, Dove MT. Structure and dynamics of silicate glasses and melts Mineralogical Magazine. 64: 373-376.  0.72
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  0.72
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  0.72
1997 Dove MT. Theory of displacive phase transitions in minerals American Mineralogist. 82: 213-244.  0.72
1997 Dove MT. Approaches to modelling the behaviour of ceramics and minerals Phase Transitions. 61: 1-17.  0.72
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.  0.72
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.  0.72
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  0.72
1995 Swainson IP, Dove MT. On the thermal expansion of β-cristobalite Physics and Chemistry of Minerals. 22: 61-65. DOI: 10.1007/BF00202681  0.72
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  0.72
1993 Swainson IP, Dove MT. Low-frequency floppy modes in -cristobalite Physical Review Letters. 71: 193-196. DOI: 10.1103/PhysRevLett.71.193  0.72
1993 Dove MT. Introduction to lattice dynamics Introduction to Lattice Dynamics 0.72
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  0.72
1990 Dove MT. Spontaneous strain energies associated with orientational order-disorder phase transitions Molecular Physics. 70: 425-431. DOI: 10.1080/00268979000101091  0.72
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  0.72
1989 Dove MT. On the computer modeling of diopside: toward a transferable potential for silicate minerals American Mineralogist. 74: 774-779.  0.72
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  0.72
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  0.72
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  0.72
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  0.72
1985 Pawley GS, Dove MT. Quaternion-based reorientation conditions for molecular dynamics analyses Molecular Physics. 55: 1147-1157. DOI: 10.1080/00268978500101951  0.72
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  0.72
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.  0.72
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  0.72
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  0.72
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  0.72
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  0.72
1980 Dove MT, Rae AIM. Structural phase transitions in malononitrile Faraday Discussions of the Chemical Society. 69: 98-106. DOI: 10.1039/DC9806900098  0.72
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