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Li, Guannan, Vinogradov, Oleg, Gubanov, Artem (2012) A modified Morse potential accounting for non-zero temperature in molecular statics for Nickel crystals. Computational Materials Science, 62. 126-130 doi:10.1016/j.commatsci.2012.05.040

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Reference TypeJournal (article/letter/editorial)
TitleA modified Morse potential accounting for non-zero temperature in molecular statics for Nickel crystals
JournalComputational Materials Science
AuthorsLi, GuannanAuthor
Vinogradov, OlegAuthor
Gubanov, ArtemAuthor
Year2012 (September)Volume62
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.05.040Search in ResearchGate
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Mindat Ref. ID9507154Long-form Identifiermindat:1:5:9507154:9
GUID0
Full ReferenceLi, Guannan, Vinogradov, Oleg, Gubanov, Artem (2012) A modified Morse potential accounting for non-zero temperature in molecular statics for Nickel crystals. Computational Materials Science, 62. 126-130 doi:10.1016/j.commatsci.2012.05.040
Plain TextLi, Guannan, Vinogradov, Oleg, Gubanov, Artem (2012) A modified Morse potential accounting for non-zero temperature in molecular statics for Nickel crystals. Computational Materials Science, 62. 126-130 doi:10.1016/j.commatsci.2012.05.040
In(n.d.) Computational Materials Science Vol. 62. Elsevier BV

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Vinogradov, O. (2007) A new method of molecular statics in polycrystals applications. Computational Materials Science, 39 (3). 611-615 doi:10.1016/j.commatsci.2006.08.019
Gubanov, A., Vinogradov, O. (2011) On a representative atomistic volume for a grain embedded in a polycrystal. Computational Materials Science, 50 (9). 2599-2603 doi:10.1016/j.commatsci.2011.04.001
Lounis, K., Zenia, H., Megchiche, E.H., Mijoule, C. (2016) Stability of vacancy clusters in nickel: A molecular statics study. Computational Materials Science, 118. 279-287 doi:10.1016/j.commatsci.2016.03.026
VINOGRADOV, OLEG (2006) A STATIC ANALOG OF MOLECULAR DYNAMICS METHOD FOR CRYSTALS. International Journal of Computational Methods, 3. 153-161 doi:10.1142/s0219876206000485
Li, D., Reich, B.J., Brenner, D.W. (2017) Statistical and image analysis for characterizing simulated atomic-scale damage in crystals. Computational Materials Science, 135. 119-126 doi:10.1016/j.commatsci.2017.03.054
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