文献
J-GLOBAL ID:201702262814889283
整理番号:17A0448901
第一原理からのSr_2VO_4の構造,格子力学および熱力学的性質【Powered by NICT】
Structural, lattice dynamics and thermodynamic properties of Sr2VO4 from first principles
著者 (5件):
Kong Xianggang
(Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China)
,
Yu You
(College of Optoelectronic Technology, Chengdu University of Information Technology, Chengdu 610225, China)
,
Zhang Chuanyu
(College of Geophysics, Chengdu University of Technology, Chengdu 610059, China)
,
Gao Tao
(Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China)
,
Gao Tao
(Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University, Chengdu 610064, China)
資料名:
Journal of Alloys and Compounds
(Journal of Alloys and Compounds)
巻:
699
ページ:
98-105
発行年:
2017年
JST資料番号:
D0083A
ISSN:
0925-8388
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)