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de Boer, K., Jansen, A.P.J., van Santen, R.A., Parker, S.C. (1996) Interatomic potentials for pure-silica materials. Computational Materials Science, 6 (4). 319-330 doi:10.1016/0927-0256(96)00046-8

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Reference TypeJournal (article/letter/editorial)
TitleInteratomic potentials for pure-silica materials
JournalComputational Materials Science
Authorsde Boer, K.Author
Jansen, A.P.J.Author
van Santen, R.A.Author
Parker, S.C.Author
Year1996 (November)Volume6
Issue4
PublisherElsevier BV
DOIdoi:10.1016/0927-0256(96)00046-8Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9502605Long-form Identifiermindat:1:5:9502605:3
GUID0
Full Referencede Boer, K., Jansen, A.P.J., van Santen, R.A., Parker, S.C. (1996) Interatomic potentials for pure-silica materials. Computational Materials Science, 6 (4). 319-330 doi:10.1016/0927-0256(96)00046-8
Plain Textde Boer, K., Jansen, A.P.J., van Santen, R.A., Parker, S.C. (1996) Interatomic potentials for pure-silica materials. Computational Materials Science, 6 (4). 319-330 doi:10.1016/0927-0256(96)00046-8
In(1996, November) Computational Materials Science Vol. 6 (4) Elsevier BV

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de Boer, K., Jansen, A.P.J., van Santen, R.A. (1994) Ab initio approach to the development of interatomic potentials for the shell model of silica polymorphs. Chemical Physics Letters, 223. 46-53 doi:10.1016/0009-2614(94)00406-4
Das Sarma, S. (1996) Growth models for virtual molecular beam epitaxy. Computational Materials Science, 6 (2). 149-157 doi:10.1016/0927-0256(96)00029-8
Davis, L.C. (1996) Flow rule for the plastic deformation of particiulate metal-matrix composites. Computational Materials Science, 6 (4). 310-318 doi:10.1016/0927-0256(96)00044-4
Greer, S.C (1995) Living polymers. Computational Materials Science, 4 (4). 334-338 doi:10.1016/0927-0256(95)00032-2
Biemolt, W., Jansen, A.P.J., Neurock, M., van de Kerkhof, G.J.C.S., van Santen, R.A. (1993) The oxidation of ammonia by copper. Surface Science Letters, 287. doi:10.1016/0167-2584(93)90416-g
Biemolt, W., Jansen, A.P.J., Neurock, M., van de Kerkhof, G.J.C.S., van Santen, R.A. (1993) The oxidation of ammonia by copper. Surface Science, 287. 183-187 doi:10.1016/0039-6028(93)90767-e
Jochym, P.T., Sternik, M., Parliński, K. (1996) Evaluation of dispersion relations of crystals from molecular-dynamics. Computational Materials Science, 6 (4). 339-342 doi:10.1016/0927-0256(96)00049-3
Burghgraef, H., Jansen, A.P.J., van Santen, R.A. (1995) Methane activation and dehydrogenation on nickel and cobalt: a computational study. Surface Science, 324 (2). 345-356 doi:10.1016/0039-6028(94)00716-0
Pal, S., Landau, D.P. (1996) Monte Carlo simulation of MBE growth on vicinal surfaces. Computational Materials Science, 6 (2). 176-181 doi:10.1016/0927-0256(96)00032-8
Harris, John (1996) Remarks on the interactions between atoms and surfaces. Computational Materials Science, 6 (2). 173-175 doi:10.1016/0927-0256(96)00031-6
Obata, S., Masuda-Jindo, K. (1996) Cluster recursion method of a non-orthogonal basis. Computational Materials Science, 6 (3). 197-210 doi:10.1016/0927-0256(96)00040-7
 
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