Paul D Bristowe - Publications

Affiliations: 
University of Cambridge, Cambridge, England, United Kingdom 
Area:
Computational materials science

107 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 Wei F, Deng Z, Sun S, Hartono NTP, Seng HL, Buonassisi T, Bristowe PD, Cheetham AK. Enhanced visible light absorption for lead-free double perovskite CsAgSbBr. Chemical Communications (Cambridge, England). PMID 30869691 DOI: 10.1039/C9Cc01134J  1
2019 Evans HA, Deng Z, Collings IE, Wu Y, Andrews JL, Pilar K, Tuffnell JM, Wu G, Wang J, Dutton SE, Bristowe PD, Seshadri R, Cheetham AK. Polymorphism in M(HPO) (M = V, Al, Ga) compounds with the perovskite-related ReO structure. Chemical Communications (Cambridge, England). PMID 30778470 DOI: 10.1039/C9Cc00118B  1
2018 Grossi J, Shah SH, Artacho E, Bristowe PD. Effect of magnetism and temperature on the stability of (Cr x ,V 1-x ) 2 AlC phases Physical Review Materials. 2: 123603. DOI: 10.1103/Physrevmaterials.2.123603  0.84
2018 Furnival T, Knez D, Schmidt E, Leary RK, Kothleitner G, Hofer F, Bristowe PD, Midgley PA. Adatom dynamics and the surface reconstruction of Si(110) revealed using time-resolved electron microscopy Applied Physics Letters. 113: 183104. DOI: 10.1063/1.5052729  0.8
2018 Wang T, Bristowe PD. A predictive modeling study of the impact of chemical doping on the strength of a Ag/ZnO interface Journal of Applied Physics. 124: 235304. DOI: 10.1063/1.5051987  1
2018 Schmidt E, Fowler A, Elliott JA, Bristowe PD. Learning models for electron densities with Bayesian regression Computational Materials Science. 149: 250-258. DOI: 10.1016/J.Commatsci.2018.03.029  0.8
2018 Hoye RLZ, Eyre L, Wei F, Brivio F, Sadhanala A, Sun S, Li W, Zhang KHL, MacManus-Driscoll JL, Bristowe PD, Friend RH, Cheetham AK, Deschler F. Fundamental Carrier Lifetime Exceeding 1 µs in Cs2AgBiBr6Double Perovskite Advanced Materials Interfaces. 5: 1800464. DOI: 10.1002/Admi.201800464  1
2017 Wu Y, Shaker SM, Brivio F, Murugavel R, Bristowe PD, Cheetham AK. [Am]Mn(H2POO)3: a new family of hybrid perovskites based on the hypophosphite ligand. Journal of the American Chemical Society. PMID 29069898 DOI: 10.1021/Jacs.7B09417  1
2017 Deng Z, Wei F, Brivio F, Wu Y, Sun S, Bristowe PD, Cheetham AK. The Synthesis and Characterization of the Rare-Earth Hybrid Double Perovskites: (CH3NH3)2KGdCl6 and (CH3NH3)2KYCl6. The Journal of Physical Chemistry Letters. PMID 28952733 DOI: 10.1021/Acs.Jpclett.7B02322  1
2017 Shah SH, Bristowe PD. Point defect formation in M2AlC (M = Zr,Cr) MAX phases and their tendency to disorder and amorphize. Scientific Reports. 7: 9667. PMID 28852165 DOI: 10.1038/S41598-017-10273-6  0.84
2017 Sun S, Isikgor FH, Deng Z, Wei F, Kieslich G, Bristowe PD, Ouyang J, Cheetham AK. Factors influencing the mechanical properties of formamidinium lead halides and related hybrid perovskites. Chemsuschem. PMID 28666079 DOI: 10.1002/Cssc.201700991  1
2017 Sun S, Deng Z, Wu Y, Wei F, Halis Isikgor F, Brivio F, Gaultois MW, Ouyang J, Bristowe PD, Cheetham AK, Kieslich G. Variable temperature and high-pressure crystal chemistry of perovskite formamidinium lead iodide: a single crystal X-ray diffraction and computational study. Chemical Communications (Cambridge, England). PMID 28632277 DOI: 10.1039/C7Cc00995J  1
2017 Milowska KZ, Ghorbani-Asl M, Burda M, Wolanicka L, Ćatić N, Bristowe PD, Koziol KKK. Breaking the electrical barrier between copper and carbon nanotubes. Nanoscale. 9: 8458-8469. PMID 28604888 DOI: 10.1039/C7Nr02142A  1
2017 Schmidt E, Bristowe PD. Identifying early stage precipitation in large-scale atomistic simulations of superalloys Modelling and Simulation in Materials Science and Engineering. 25: 35005. DOI: 10.1088/1361-651X/Aa5C53  0.8
2017 Wang T, Bristowe PD. Controlling Ag diffusion in ZnO by donor doping: A first principles study Acta Materialia. 137: 115-122. DOI: 10.1016/J.Actamat.2017.07.024  1
2016 Sun S, Tominaka S, Lee JH, Xie F, Bristowe PD, Cheetham AK. Synthesis, crystal structure, and properties of a perovskite-related bismuth phase, (NH4)3Bi2I9 Apl Materials. 4. DOI: 10.1063/1.4943680  1
2016 Wei F, Deng Z, Sun S, Xie F, Kieslich G, Evans DM, Carpenter MA, Bristowe PD, Cheetham AK. The synthesis, structure and electronic properties of a lead-free hybrid inorganic-organic double perovskite (MA)2KBiCl6 (MA = methylammonium) Materials Horizons. 3: 328-332. DOI: 10.1039/C6Mh00053C  1
2015 Ghorbani-Asl M, Bristowe PD, Koziol K. A computational study of the quantum transport properties of a Cu-CNT composite. Physical Chemistry Chemical Physics : Pccp. 17: 18273-7. PMID 26120607 DOI: 10.1039/C5Cp01470K  1
2015 Lee JH, Bristowe NC, Bristowe PD, Cheetham AK. Role of hydrogen-bonding and its interplay with octahedral tilting in CH3NH3PbI3. Chemical Communications (Cambridge, England). 51: 6434-7. PMID 25766075 DOI: 10.1039/C5Cc00979K  1
2015 Eurich N, Bristowe P. Segregation of alloying elements to intrinsic and extrinsic stacking faults in γ′-Ni3Al via first principles calculations Scripta Materialia. 102: 87-90. DOI: 10.1016/J.Scriptamat.2015.02.020  0.84
2014 Körner W, Urban DF, Ramo DM, Bristowe PD, Elsässer C. Prediction of subgap states in Zn- and Sn-based oxides using various exchange-correlation functionals Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.195142  1
2014 Jiang X, Zhao S, Lin Z, Luo J, Bristowe PD, Guan X, Chen C. The role of dipole moment in determining the nonlinear optical behavior of materials: ab initio studies on quaternary molybdenum tellurite crystals Journal of Materials Chemistry C. 2: 530-537. DOI: 10.1039/C3Tc31872A  0.64
2014 Ramo DM, Bristowe PD. Hybrid density functional calculations of the defect properties of ZnO:Rh and ZnO:Ir Thin Solid Films. 555: 112-116. DOI: 10.1016/J.Tsf.2013.08.013  0.52
2014 Ramo DM, Chroneos A, Rushton MJD, Bristowe PD. Effect of trivalent dopants on local coordination and electronic structure in crystalline and amorphous ZnO Thin Solid Films. 555: 117-121. DOI: 10.1016/J.Tsf.2013.05.140  0.52
2014 Eurich NC, Bristowe PD. Thermodynamic stability and electronic structure of η-Ni6Nb(Al,Ti) from first principles Scripta Materialia. 77: 37-40. DOI: 10.1016/J.Scriptamat.2014.01.012  1
2013 Chang BK, Bristowe PD, Cheetham AK. Computational studies on the adsorption of CO2 in the flexible perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate. Physical Chemistry Chemical Physics : Pccp. 15: 176-82. PMID 23147556 DOI: 10.1039/C2Cp43093B  1
2013 Kang L, Ramo DM, Lin Z, Bristowe PD, Qin J, Chen C. First principles selection and design of mid-IR nonlinear optical halide crystals Journal of Materials Chemistry C. 1: 7363-7370. DOI: 10.1039/C3Tc31283F  0.64
2013 Zhang C, Bristowe PD. First principles calculations of oxygen vacancy formation in barium-strontium-cobalt-ferrite Rsc Advances. 3: 12267-12274. DOI: 10.1039/C3Ra41585F  1
2012 Chang BK, Bristowe NC, Bristowe PD, Cheetham AK. Van der Waals forces in the perfluorinated metal-organic framework zinc 1,2-bis(4-pyridyl)ethane tetrafluoroterephthalate. Physical Chemistry Chemical Physics : Pccp. PMID 22482115 DOI: 10.1039/C2Cp23530G  1
2011 Shah SH, Bristowe PD. Ab initio energetics of lanthanum substitution in ferroelectric bismuth titanate. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 23: 155902. PMID 21460424 DOI: 10.1088/0953-8984/23/15/155902  1
2011 Korner W, Bristowe P, Elsasser C. Density functional theory study of stoichiometric and nonstoichiometric ZnO grain boundaries Physical Review B. 84. DOI: 10.1103/Physrevb.84.045305  0.84
2011 Phillips CL, Bristowe PD. First principles study of ZnO adsorption on stressed metal surfaces Surface Science. 605: 450-455. DOI: 10.1016/J.Susc.2010.11.016  1
2010 Shah SH, Bristowe PD. First-principles density functional study of polarization-strain coupling in bismuth titanate. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 385902. PMID 21386559 DOI: 10.1088/0953-8984/22/38/385902  1
2009 Chen J, Lin Z, Bull SJ, Phillips CL, Bristowe PD. Experimental and modelling techniques for assessing the adhesion of very thin coatings on glass Journal of Physics D: Applied Physics. 42. DOI: 10.1088/0022-3727/42/21/214003  1
2009 Lin Z, Bristowe PD. A first principles study of the properties of Al:ZnO and its adhesion to Ag in an optical coating Journal of Applied Physics. 106: 13520. DOI: 10.1063/1.3159651  0.64
2008 Chappell H, Duer M, Groom N, Pickard C, Bristowe P. Probing the surface structure of hydroxyapatite using NMR spectroscopy and first principles calculations Physical Chemistry Chemical Physics. 10: 600-606. PMID 18183321 DOI: 10.1039/B714512H  1
2008 Shah SH, Bristowe PD, Kolpak AM, Rappe AM. First principles study of three-component SrTiO3/BaTiO 3/PbTiO3 ferroelectric superlattices Journal of Materials Science. 43: 3750-3760. DOI: 10.1007/S10853-007-2212-7  1
2008 Phillips CL, Bristowe PD. First principles study of the adhesion asymmetry of a metal/oxide interface Journal of Materials Science. 43: 3960-3968. DOI: 10.1007/S10853-007-2137-1  1
2007 Chappell HF, Bristowe PD. Density functional calculations of the properties of silicon-substituted hydroxyapatite Journal of Materials Science: Materials in Medicine. 18: 829-837. PMID 17180707 DOI: 10.1007/S10856-006-0001-5  1
2007 Lin Z, Bristowe PD. Microscopic characteristics of the Ag(111)/ZnO(0001) interface present in optical coatings Physical Review B. 75: 205423. DOI: 10.1103/Physrevb.75.205423  0.64
2007 Lin Z, Bristowe PD. A density functional study of the effect of hydrogen on the strength of an epitaxial Ag/ZnO interface Journal of Applied Physics. 102: 103513. DOI: 10.1063/1.2815646  0.64
2006 Pezold Jv, Bristowe PD. Metal (Ni, Au)-vacancy complexes in GaN Physica Status Solidi (C). 3: 1783-1786. DOI: 10.1002/Pssc.200565309  1
2006 Pezold Jv, Oliver RA, Kappers MJ, Bristowe PD, Humphreys CJ. The effect of Si on the growth mode of GaN Physica Status Solidi (C). 3: 1570-1574. DOI: 10.1002/Pssc.200565307  1
2005 Pezold Jv, Bristowe PD. Atomic structure and electronic properties of the GaN/ZnO (0001) interface Journal of Materials Science. 40: 3051-3057. DOI: 10.1007/S10853-005-2664-6  1
2004 Astala RK, Bristowe PD. Ab initio calculations of doping mechanisms in SrTiO3 Modelling and Simulation in Materials Science and Engineering. 12: 79-90. DOI: 10.1088/0965-0393/12/1/008  1
2003 Carlsson JM, Domingos HS, Bristowe PD, Hellsing B. An interfacial complex in ZnO and its influence on charge transport. Physical Review Letters. 91: 165506. PMID 14611415 DOI: 10.1103/Physrevlett.91.165506  0.4
2003 Carlsson JM, Hellsing B, Domingos HS, Bristowe PD. The effects of doping a grain boundary in ZnO with various concentrations of Bi Surface Science. 532: 351-358. DOI: 10.1016/S0039-6028(03)00193-6  1
2002 Astala RK, Bristowe PD. The Properties of a Na-Doped Twist Boundary in SrTiO 3 from First Principles Mrs Proceedings. 751. DOI: 10.1557/Proc-751-Z3.23  1
2002 Astala R, Bristowe PD. First principles calculations of niobium substitution in strontium titanate Journal of Physics: Condensed Matter. 14. DOI: 10.1088/0953-8984/14/6/103  1
2002 Astala R, Bristowe PD. A computational study of twist boundary structures in strontium titanate Journal of Physics: Condensed Matter. 14: 13635-13641. DOI: 10.1088/0953-8984/14/49/317  1
2001 Astala R, Bristowe PD. Ab initio study of the oxygen vacancy in SrTiO3 Modelling and Simulation in Materials Science and Engineering. 9: 415-422. DOI: 10.1088/0965-0393/9/5/306  1
2001 Chisholm JA, Bristowe PD. The electrical activity of GaN doped with transition metal impurities Modelling and Simulation in Materials Science and Engineering. 9: 249-258. DOI: 10.1088/0965-0393/9/4/301  1
2001 Chisholm JA, Bristowe PD. Computational study of the effect of Al and In on the formation energies and acceptor levels of Mg and C dopants in GaN Journal of Physics Condensed Matter. 13: 8875-8880. DOI: 10.1088/0953-8984/13/40/301  1
2001 Astala R, Bristowe PD. Ab initio and classical simulations of defects in SrTiO3 Computational Materials Science. 22: 81-86. DOI: 10.1016/S0927-0256(01)00171-9  1
2001 Chisholm JA, Bristowe PD. Formation energies of metal impurities in GaN Computational Materials Science. 22: 73-77. DOI: 10.1016/S0927-0256(01)00168-9  1
2001 Chisholm JA, Bristowe PD. Ab initio study of the effect of doping on stacking faults in GaN Journal of Crystal Growth. 230: 432-437. DOI: 10.1016/S0022-0248(01)01285-4  1
2000 Chisholm JA, Bristowe PD. Simulations of Defect-Interface Interactions in GaN Mrs Internet Journal of Nitride Semiconductor Research. 5: 287-293. DOI: 10.1557/S1092578300004403  1
2000 Chisholm JA, Bristowe PD. Stacking fault energies in Si doped GaN: A first principles study Applied Physics Letters. 77: 534-536. DOI: 10.1063/1.127035  1
1999 Chisholm JA, Bristowe PD. Simulations of defect-interface interactions in GaN Mrs Proceedings. 595. DOI: 10.1557/Proc-595-F99W3.72  1
1999 Chisholm JA, Bristowe PD. A first principles investigation of stacking fault energies and bonding in wurtzite materials Journal of Physics Condensed Matter. 11: 5057-5063. DOI: 10.1088/0953-8984/11/26/308  1
1999 Chisholm JA, Lewis DW, Bristowe PD. Classical simulations of the properties of group-III nitrides Journal of Physics Condensed Matter. 11. DOI: 10.1088/0953-8984/11/22/102  1
1999 Harris RM, Bristowe PD. Computer modelling of slip in TiC Philosophical Magazine. 79: 705-721. DOI: 10.1080/01418619908210326  0.32
1999 Chisholm JA, Bristowe PD. Classical and Quantum Simulations of In and Al Incorporation in GaN Physica Status Solidi (a). 176: 257-261. DOI: 10.1002/(Sici)1521-396X(199911)176:1<257::Aid-Pssa257>3.0.Co;2-E  1
1997 Dawson I, Bristowe PD, White JA, Payne MC. First principles computer simulation of the defect chemistry of rutile TiO2 Materials Research Society Symposium - Proceedings. 453: 203-208. DOI: 10.1557/Proc-453-203  1
1996 Harris RM, Bristowe PD. Stacking Fault Energies in TiC x Mrs Proceedings. 458: 9. DOI: 10.1557/Proc-458-9  0.32
1996 Dawson I, Bristowe PD, Payne MC, Lee MH. Ab initio investigation of a grain boundary in a transition metal oxide Materials Research Society Symposium - Proceedings. 408: 271-276. DOI: 10.1557/Proc-408-271  1
1994 Floro JA, Thompson CV, Card R, Bristowe PD. Competition between strain and interface energy during epitaxial grain growth in Ag films on Ni(001) Journal of Materials Research. 9: 2411-2424. DOI: 10.1557/Jmr.1994.2411  1
1994 Majid I, Counterman CA, Bristowe PD, Balluffi RW. X-ray diffraction and computer simulation studies of the structure of [001] twist boundaries in AuAg alloys Acta Metallurgica Et Materialia. 42: 3331-3340. DOI: 10.1016/0956-7151(94)90465-0  1
1994 Majid I, Counterman CA, Najafabadi R, Bristowe PD. X-ray diffraction and computer simulation studies on the structure of homophase and heterophase interfaces in metals Journal of Physics and Chemistry of Solids. 55: 1007-1015. DOI: 10.1016/0022-3697(94)90120-1  1
1993 Lee W-, Bristowe PD, Solorzano IG, Vandersande JB. Atomistic Calculations and Hrtem Observations of an [001] Tilt Boundary in Rutile Mrs Proceedings. 319. DOI: 10.1557/Proc-319-239  0.48
1993 Lee W-, Bristowe PD, Gao Y, Merkle KL. The atomic structure of twin boundaries in rutile Philosophical Magazine Letters. 68: 309-314. DOI: 10.1080/09500839308242908  0.48
1992 Dallot P, Bristowe PD. Born-Oppenheimer surface of triatomic silicon and its relationship to potentials in the bulk. Physical Review B. 46: 2147-2158. PMID 10003891 DOI: 10.1103/Physrevb.46.2147  1
1992 Dallot P, Bristowe PD, Demazure M. Reduced coordinates on the configuration space of three and four atoms Physical Review B. 46: 2133-2146. PMID 10003890 DOI: 10.1103/Physrevb.46.2133  1
1992 Needels M, Rappe AM, Bristowe PD, Joannopoulos JD. Ab initio study of a grain boundary in gold. Physical Review. B, Condensed Matter. 46: 9768-9771. PMID 10002790 DOI: 10.1103/Physrevb.46.9768  1
1992 Majid I, Bristowe PD. An x-ray diffraction and computer simulation study of [111] twist boundaries in gold Philosophical Magazine. 66: 73-87. DOI: 10.1080/01418619208201514  1
1991 Counterman CA, Majid I, Bristowe PD, Balluffi RW. On The Study Of Grain Boundary Segregation Using X-Ray Diffraction And Computer Simulation Mrs Proceedings. 238: 499. DOI: 10.1557/Proc-238-499  1
1990 Tarnow E, Dallot P, Bristowe PD, Joannopoulos JD, Francis GP, Payne MC. Structural complexity in grain boundaries with covalent bonding. Physical Review. B, Condensed Matter. 42: 3644-3657. PMID 9995879 DOI: 10.1103/Physrevb.42.3644  1
1990 Majid I, Wang D, Bristowe PD. Diffraction effects from (111) twist boundaries in gold Mrs Proceedings. 209. DOI: 10.2172/6152589  1
1990 Dallot P, Bristowe PD. A Morphological Approach to Constructing Interatomic Potentials: An Application to Silicon. Mrs Proceedings. 209: 159. DOI: 10.1557/Proc-209-159  1
1990 Tarnow E, Arias T, Bristowe PD, Dallot P, Francis GP, Joannopoulos JD, Payne MC. The Relationship Between The Microscopic Properties Of Semiconducting Grain-Boundaries And Their Orientation Mrs Proceedings. 193. DOI: 10.1557/Proc-193-235  1
1990 Jhan R, Bristowe PD. A molecular dynamics study of grain boundary migration without the participation of secondary grain boundary dislocations Scripta Metallurgica Et Materialia. 24: 1313-1318. DOI: 10.1016/0956-716X(90)90348-K  0.44
1990 Wang D, Bristowe PD. Calculation of Diffraction Effects Due to Double Positioning in (111) Gold Bicrystals Physica Status Solidi B-Basic Solid State Physics. 161: 501-511. DOI: 10.1002/Pssb.2221610206  1
1989 Majid I, Bristowe PD, Balluffi RW. Structures of Physical Review. B, Condensed Matter. 40: 2779-2792. PMID 9992207 DOI: 10.1103/Physrevb.40.2779  1
1989 Taylor MS, Majid I, Bristowe PD, Balluffi RW. Structures of Physical Review. B, Condensed Matter. 40: 2772-2778. PMID 9992206 DOI: 10.1103/Physrevb.40.2772  1
1989 Tarnow E, Bristowe PD, Joannopoulos JD, Payne MC. Predicting the structure and energy of a grain boundary in germanium Journal of Physics: Condensed Matter. 1: 327-333. DOI: 10.1088/0953-8984/1/2/001  1
1989 Majid I, Bristowe PD, Balluffi RW. Evidence against the existence of strong diffuse x-ray scattering from gold twist boundaries at room temperature Scripta Metallurgica. 23: 1639-1644. DOI: 10.1016/0036-9748(89)90143-9  1
1988 Balluffi RW, Majid I, Bristowe PD. On the Determination of Grain Boundary Structure Using X-RAY Diffraction Mrs Proceedings. 138. DOI: 10.1557/Proc-138-457  1
1987 Majid I, Bristowe PD. Dynamical simulation of structural multiplicity in grain boundaries Scripta Metallurgica. 21: 1153-1157. DOI: 10.1016/0036-9748(87)90268-7  1
1985 Bristowe PD, Balluffi RW. Structural Unit/Grain Boundary Dislocation Model For Twist Boundaries In Cubic Crystals Le Journal De Physique Colloques. 46. DOI: 10.1051/Jphyscol:1985419  1
1984 Balluffi RW, Bristowe PD. On the structural unit/grain boundary dislocation model for grain boundary structure Surface Science. 144: 28-43. DOI: 10.1016/0039-6028(84)90701-5  1
1984 Bristowe PD, Balluffi RW. Effect of secondary relaxations on diffraction from high-Σ [001] twist boundaries Surface Science. 144: 14-27. DOI: 10.1016/0039-6028(84)90700-3  1
1984 Balluffi RW, Bristowe PD. On the detection of expansion at large angle grain boundaries using electron diffraction Scripta Metallurgica. 18: 617-620. DOI: 10.1016/0036-9748(84)90352-1  1
1983 Budai J, Bristowe PD, Sass SL. The projected atomic structure of a large angle [001]Σ = 5 (θ = 36.9°) twist boundary in gold: Diffraction analysis and theoretical predictions Acta Metallurgica. 31: 699-712. DOI: 10.1016/0001-6160(83)90085-8  1
1981 Balluffi RW, Bristowe PD, Sun CP. Structure Of High-Angle Grain-Boundaries In Metals And Ceramic Oxides Journal of the American Ceramic Society. 64: 23-34. DOI: 10.1111/J.1151-2916.1981.Tb09553.X  1
1981 Kwok T, Ho PS, Yip S, Balluffi RW, Bristowe PD, Brokman A. Evidence for vacancy mechanism in grain boundary diffusion in bcc iron: A molecular-dynamics study Physical Review Letters. 47: 1148-1151. DOI: 10.1103/Physrevlett.47.1148  1
1981 Brokman A, Bristowe PD, Balluffi RW. Computer simulation study of the structure of vacancies in grain boundaries Journal of Applied Physics. 52: 6116-6127. DOI: 10.1063/1.328508  1
1981 Brokman A, Bristowe PD, Balluffi RW. Atomistic faceting of assymetric tilt boundaries Scripta Metallurgica. 15: 201-206. DOI: 10.1016/0036-9748(81)90329-X  1
1981 Balluffi RW, Kwok T, Bristowe PD, Brokman A, Ho PS, Yip S. Determination of vacancy mechanism for grain boundary self-diffusion by computer simulation Scripta Metallurgica. 15: 951-956. DOI: 10.1016/0036-9748(81)90285-4  1
1981 Balluffi RW, Bristowe PD, Sun CP. Structure Of High-Angle Grain Boundaries In Metals And Ceramic Oxides Cheminform. 12. DOI: 10.1002/Chin.198122352  1
1980 Bristowe PD, Brokman A, Spaepen F, Balluffi RW. SIMULATION OF THE STRUCTURE OF VACANCIES IN HIGH ANGLE GRAIN BOUNDARIES Scripta Metallurgica. 14: 943-950. DOI: 10.1016/0036-9748(80)90326-9  1
1980 Bristowe PD, Brokman A. On the volume dependence of computed grain boundary energy Scripta Metallurgica. 14: 1129-1133. DOI: 10.1016/0036-9748(80)90219-7  0.76
1980 Bristowe PD, Sass SL. The atomic structure of a large angle [001] twist boundary in gold determined by a joint computer modelling and X-ray diffraction study Acta Metallurgica. 28: 575-588. DOI: 10.1016/0001-6160(80)90124-8  1
1978 Bristowe PD, Crocker AG. The structure of high-angle (001) CSL twist boundaries in f.c.c. metals Philosophical Magazine. 38: 487-502. DOI: 10.1080/01418617808239249  1
1978 Miller KM, Bristowe PD. COMPUTER SIMULATION OF POINT DEFECTS AND PLANAR DEFECTS IN NICKEL Physica Status Solidi (B) Basic Research. 86: 93-102. DOI: 10.1002/Pssb.2220860110  1
1977 Bristowe PD, Crocker AG. A computer simulation study of the structure of twinning dislocations in body centred cubic metals Acta Metallurgica. 25: 1363-1371. DOI: 10.1016/0001-6160(77)90112-2  1
1976 Bristowe PD, Crocker AG. Zonal twinning dislocations in body centred cubic crystals Philosophical Magazine. 33: 357-362. DOI: 10.1080/00318087608225780  1
1975 Bristowe PD, Crocker AG. A computer simulation study of the structures of twin boundaries in body-centred cubic crystals Philosophical Magazine. 31: 503-517. DOI: 10.1080/14786437508226533  1
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