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J-GLOBAL ID:201702257126048017
整理番号:17A1713519
分子動力学シミュレーションにより計算した方解石の熱伝導率分解【Powered by NICT】
The thermal conductivity decomposition of calcite calculated by molecular dynamics simulation
著者 (8件):
Momenzadeh Leila
(The Priority Research Centre for Frontier Energy Technology and Utilisation, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
,
Momenzadeh Leila
(The University Centre for Mass and Thermal Transport in Engineering Materials, PRC for Geotechnical Science and Engineering, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
,
Moghtaderi Behdad
(The Priority Research Centre for Frontier Energy Technology and Utilisation, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
,
Buzzi Olivier
(Centre of Excellence for Geotechnical Science and Engineering, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
,
Liu Xianfeng
(Centre of Excellence for Geotechnical Science and Engineering, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
,
Liu Xianfeng
(Key Laboratory of High-Speed Railway Engineering of Ministry of Education, School of Civil Engineering, Southwest Jiaotong Univeristy, Chengdu 610031, China)
,
Sloan Scott W.
(Centre of Excellence for Geotechnical Science and Engineering, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
,
Murch Graeme E.
(The University Centre for Mass and Thermal Transport in Engineering Materials, PRC for Geotechnical Science and Engineering, School of Engineering, The University of Newcastle, Callaghan, NSW 2308, Australia)
資料名:
Computational Materials Science
(Computational Materials Science)
巻:
141
ページ:
170-179
発行年:
2018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)