文献
J-GLOBAL ID:201802246651933906
整理番号:18A2063836
第一原理計算によるSr_3MgSi_2O_8-δ系の結晶構造と電子構造変化の研究【JST・京大機械翻訳】
Investigations of crystal structures and the electronic structure changes of Sr3MgSi2O8-Sr3MgSi2O8-δ systems by first-principles calculation
著者 (5件):
Zhang Meng
(Faculty of Chemistry, Northeast Normal University, 5268 Renmin Street, Changchun 130024, China)
,
Zhang Meng
(School of Science, Shandong Jiaotong University, 5001 Haitang Road, Jinan 250357, China)
,
Song Ting
(School of Science, Shandong Jiaotong University, 5001 Haitang Road, Jinan 250357, China)
,
Song Ting
(School of Physics, Northeast Normal University, 5268 Renmin Street, Changchun 130024, China)
,
Zhang Xinyang
(Xinjiang Laboratory of Phase Transitions and Microstructures in Condensed Matters, College of Physical Science and Technology, Yili Normal University, Yining 835000, China)
資料名:
Chemical Physics Letters
(Chemical Physics Letters)
巻:
712
ページ:
54-59
発行年:
2018年
JST資料番号:
B0824A
ISSN:
0009-2614
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)