文献
J-GLOBAL ID:201802280727129961
整理番号:18A0709136
分子動力学シミュレーションによるグラフェンランダムナノフォームの機械的および熱的性質【JST・京大機械翻訳】
Mechanical and thermal properties of graphene random nanofoams via Molecular Dynamics simulations
著者 (8件):
Pedrielli Andrea
(Laboratory of Bio-Inspired and Graphene Nanomechanics, Department of Civil, Environmental and Mechanical Engineering, University of Trento, Italy)
,
Pedrielli Andrea
(European Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*-FBK), and Trento Institute for Fundamental Physics and Applications (TIFPA-INFN), Trento, Italy)
,
Taioli Simone
(European Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*-FBK), and Trento Institute for Fundamental Physics and Applications (TIFPA-INFN), Trento, Italy)
,
Taioli Simone
(Faculty of Mathematics and Physics, Charles University, Prague, Czech Republic)
,
Garberoglio Giovanni
(European Centre for Theoretical Studies in Nuclear Physics and Related Areas (ECT*-FBK), and Trento Institute for Fundamental Physics and Applications (TIFPA-INFN), Trento, Italy)
,
Pugno Nicola Maria
(Laboratory of Bio-Inspired and Graphene Nanomechanics, Department of Civil, Environmental and Mechanical Engineering, University of Trento, Italy)
,
Pugno Nicola Maria
(School of Engineering and Materials Science, Queen Mary University of London, UK)
,
Pugno Nicola Maria
(Ket Lab, Edoardi Amaldi Foundation, Italian Space Agency, Italy)
資料名:
Carbon
(Carbon)
巻:
132
ページ:
766-775
発行年:
2018年
JST資料番号:
H0270B
ISSN:
0008-6223
CODEN:
CRBNA
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
イギリス (GBR)
言語:
英語 (EN)