文献
J-GLOBAL ID:202202270669297983
整理番号:22A0894985
グラフェン系SiC Van der Waalsヘテロ構造:非平衡分子動力学シミュレーション研究【JST・京大機械翻訳】
Graphene-based SiC Van der Waals heterostructures: nonequilibrium molecular dynamics simulation study
著者 (9件):
Zanane F. Z.
(LPHE, Modeling & Simulations, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Sadki K.
(LPHE, Modeling & Simulations, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Sadki K.
(CPM, Centre of Physics and Mathematics, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Drissi L. B.
(LPHE, Modeling & Simulations, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Drissi L. B.
(CPM, Centre of Physics and Mathematics, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Drissi L. B.
(Hassan II Academy of Science and Technology, Rabat, Morocco)
,
Saidi E. H.
(LPHE, Modeling & Simulations, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Saidi E. H.
(CPM, Centre of Physics and Mathematics, Faculty of Science, Mohammed V University in Rabat, Rabat, Morocco)
,
Saidi E. H.
(Hassan II Academy of Science and Technology, Rabat, Morocco)
資料名:
Journal of Molecular Modeling
(Journal of Molecular Modeling)
巻:
28
号:
4
ページ:
88
発行年:
2022年
JST資料番号:
W4628A
ISSN:
1610-2940
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
ドイツ (DEU)
言語:
英語 (EN)