文献
J-GLOBAL ID:201802263307511397
整理番号:18A0616898
FeX(X=B, N)二元化合物:電子構造,理論的硬さと磁気的性質の第一原理計算【Powered by NICT】
FeX (X = B, N) binary compounds: First-principles calculations of electronic structures, theoretic hardness and magnetic properties
著者 (4件):
Hui Liangliang
(Faculty of Materials and Energy, Southwest University, Chongqing 400715, PR China)
,
Xie Zhongjing
(Faculty of Materials and Energy, Southwest University, Chongqing 400715, PR China)
,
Li Chunmei
(Faculty of Materials and Energy, Southwest University, Chongqing 400715, PR China)
,
Chen Zhi-Qian
(Faculty of Materials and Energy, Southwest University, Chongqing 400715, PR China)
資料名:
Journal of Magnetism and Magnetic Materials
(Journal of Magnetism and Magnetic Materials)
巻:
451
ページ:
761-769
発行年:
2018年
JST資料番号:
H0644A
ISSN:
0304-8853
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)