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Koyanagi, M., Tsutsumi, T., Ohsawa, K., Kuramoto, E. (1999) Atomic structure and dynamic behavior of small interstitial clusters in Fe and Ni. Computational Materials Science, 14 (1). 103-107 doi:10.1016/s0927-0256(98)00080-9

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Reference TypeJournal (article/letter/editorial)
TitleAtomic structure and dynamic behavior of small interstitial clusters in Fe and Ni
JournalComputational Materials Science
AuthorsKoyanagi, M.Author
Tsutsumi, T.Author
Ohsawa, K.Author
Kuramoto, E.Author
Year1999 (February)Volume14
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(98)00080-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9502987Long-form Identifiermindat:1:5:9502987:4
GUID0
Full ReferenceKoyanagi, M., Tsutsumi, T., Ohsawa, K., Kuramoto, E. (1999) Atomic structure and dynamic behavior of small interstitial clusters in Fe and Ni. Computational Materials Science, 14 (1). 103-107 doi:10.1016/s0927-0256(98)00080-9
Plain TextKoyanagi, M., Tsutsumi, T., Ohsawa, K., Kuramoto, E. (1999) Atomic structure and dynamic behavior of small interstitial clusters in Fe and Ni. Computational Materials Science, 14 (1). 103-107 doi:10.1016/s0927-0256(98)00080-9
In(1999, February) Computational Materials Science Vol. 14 (1) Elsevier BV

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Kuramoto, E., Tsutsumi, T., Ueno, K., Ohmura, M., Kamimura, Y. (1999) Positron lifetime calculations on vacancy clusters and dislocations in Ni and Fe. Computational Materials Science, 14 (1). 28-35 doi:10.1016/s0927-0256(98)00068-8
Koyanagi, M, Ohsawa, K, Kuramoto, E (1999) MD study of the dynamic behavior of small interstitial clusters in Fe. Journal of Nuclear Materials, 271. 205-208 doi:10.1016/s0022-3115(98)00740-5
Kuramoto, E, Ohsawa, K, Tsutsumi, T, Koyanagi, M (1999) Computer simulation of the interaction between an edge dislocation and interstitial clusters in Fe and Ni. Journal of Nuclear Materials, 271. 26-29 doi:10.1016/s0022-3115(98)00728-4
Konishi, T., Ohsawa, K., Abe, H., Kuramoto, E. (1999) Determination of N-body potential for Fe–Cr alloy system and its application to defect study. Computational Materials Science, 14 (1). 108-113 doi:10.1016/s0927-0256(98)00081-0
Kuramoto, E, Ohsawa, K, Imai, J, Obata, K, Tsutsumi, T (2004) Computer simulation of the dynamical and thermally activated motion of interstitial clusters in Fe. Journal of Nuclear Materials, 329. 1223-1227 doi:10.1016/j.jnucmat.2004.04.289
Abe, T., Onodera, H. (1999) Prediction of atomic configurations in alloys. Computational Materials Science, 14 (1). 311-317 doi:10.1016/s0927-0256(98)00123-2
Masuda-Jindo, K., Kikuchi, R. (1999) Computer simulation study on the atomic structure of semiconductor heterostructures. Computational Materials Science, 14 (1). 190-196 doi:10.1016/s0927-0256(98)00106-2
Kuramoto, E, Ohsawa, K, Tsutsumi, T (2000) Computer simulation of defects interacting with a dislocation in Fe and Ni. Journal of Nuclear Materials, 283. 778-783 doi:10.1016/s0022-3115(00)00361-5
(2015) IFC. Computational Materials Science, 98. doi:10.1016/s0927-0256(14)00851-9
Kobayashi, K (1999) Norm-conserving pseudopotential database (NCPS97). Computational Materials Science, 14 (1). 72-76 doi:10.1016/s0927-0256(98)00074-3
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
 
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