文献
J-GLOBAL ID:201802280361974900
整理番号:18A0335957
非晶質Ni,Ni-Pおよびナノ結晶Ni膜の分子動力学滑りシミュレーション【Powered by NICT】
Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films
著者 (6件):
Dmitriev Andrey I.
(ISPMS Institute of Strength Physics and Material Science SB RAS, Akademicheskii pr. 2/4, 634021 Tomsk, Russia)
,
Dmitriev Andrey I.
(TSU Tomsk State University, Lenina pr. 36, 634050 Tomsk, Russia)
,
Dmitriev Andrey I.
(TPU Tomsk Polytechnic University, Lenina pr. 30, 634050 Tomsk, Russia)
,
Nikonov Anton Yu.
(ISPMS Institute of Strength Physics and Material Science SB RAS, Akademicheskii pr. 2/4, 634021 Tomsk, Russia)
,
Nikonov Anton Yu.
(TSU Tomsk State University, Lenina pr. 36, 634050 Tomsk, Russia)
,
OEsterle Werner
(BAM Federal Institute for Materials Research and Testing, Unter den Eichen 87, 12205 Berlin, Germany)
資料名:
Computational Materials Science
(Computational Materials Science)
巻:
129
ページ:
231-238
発行年:
2017年
JST資料番号:
W0443A
ISSN:
0927-0256
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)