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Doyama, Masao (1999) Dawn of molecular dynamics. Computational Materials Science, 14 (1). 1-3 doi:10.1016/s0927-0256(98)00062-7

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Reference TypeJournal (article/letter/editorial)
TitleDawn of molecular dynamics
JournalComputational Materials Science
AuthorsDoyama, MasaoAuthor
Year1999 (February)Volume14
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(98)00062-7Search in ResearchGate
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Mindat Ref. ID9502968Long-form Identifiermindat:1:5:9502968:9
GUID0
Full ReferenceDoyama, Masao (1999) Dawn of molecular dynamics. Computational Materials Science, 14 (1). 1-3 doi:10.1016/s0927-0256(98)00062-7
Plain TextDoyama, Masao (1999) Dawn of molecular dynamics. Computational Materials Science, 14 (1). 1-3 doi:10.1016/s0927-0256(98)00062-7
In(1999, February) Computational Materials Science Vol. 14 (1) Elsevier BV

See Also

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Doyama, Masao, Kogure, Y. (1999) Embedded atom potentials in fcc and bcc metals. Computational Materials Science, 14 (1). 80-83 doi:10.1016/s0927-0256(98)00076-7
Shimomura, Yoshiharu, Sugio, Kenjiro, Kogure, Yoshiaki, Doyama, Masao (1999) Point defects and their clusters in bcc metals. Computational Materials Science, 14 (1). 36-42 doi:10.1016/s0927-0256(98)00069-x
Arai, Masao, Tsunetsugu, Hirokazu (1999) Electronic structure of the ladder-chain compound Sr14−xCaxCu24O41. Computational Materials Science, 14 (1). 159-162 doi:10.1016/s0927-0256(98)00101-3
Tajima, N., Takai, O., Kogure, Y., Doyama, M. (1999) Computer simulation of point defects in fcc metals using EAM potentials. Computational Materials Science, 14 (1). 152-158 doi:10.1016/s0927-0256(98)00100-1
Suzuki, Akira, Kamiko, Masao, Yamamoto, Roichi, Tateizumi, Yuji, Hashimoto, Minoru (1999) Molecular simulations in the virtual material laboratory. Computational Materials Science, 14 (1). 227-231 doi:10.1016/s0927-0256(98)00135-9
Yorizane, Kazumasa, Yamamura, Yasunori (1999) Molecular dynamics studies of thin film growth by ionized cluster beam deposition. Computational Materials Science, 14 (1). 241-247 doi:10.1016/s0927-0256(98)00114-1
Fisher, Craig A.J, Matsubara, Hideaki (1999) Molecular dynamics investigations of grain boundary phenomena in cubic zirconia. Computational Materials Science, 14 (1). 177-184 doi:10.1016/s0927-0256(98)00104-9
Kobayashi, K (1999) Norm-conserving pseudopotential database (NCPS97). Computational Materials Science, 14 (1). 72-76 doi:10.1016/s0927-0256(98)00074-3
Zhao, Ping, Shimomura, Yoshiharu (1999) Molecular dynamics calculations of properties of the self-interstitials in copper and nickel. Computational Materials Science, 14 (1). 84-90 doi:10.1016/s0927-0256(98)00077-9
Saitoh, K., Kitagawa, H. (1999) Molecular dynamics study of surface effects on atomic migration near aluminum grain boundary. Computational Materials Science, 14 (1). 13-18 doi:10.1016/s0927-0256(98)00066-4
Lai, W.S, Liu, B.X. (1999) Solid-state amorphization of Ni/Zr bilayer through diffusion-limited-reaction observed by molecular-dynamics simulation. Computational Materials Science, 14 (1). 163-168 doi:10.1016/s0927-0256(98)00102-5
 
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