文献
J-GLOBAL ID:201702276747494894
整理番号:17A0314051
ab initio法を用いた半ホイスラー合金の構造的,電子的および磁気的性質FeVX(X=Si, Ge, Sn)のスピン分極計算【Powered by NICT】
Spin-polarized calculations of structural, electronic and magnetic properties of Half Heusler alloys FeVX (X=Si, Ge, Sn) using Ab-initio method
著者 (6件):
Sattar M. Atif
(Department of Physics Simulation Lab, The Islamia University of Bahawalpur, 63100, Pakistan)
,
Rashid Muhammad
(Department of Physics, COMSATS Institute of Information Technology, 44000 Islamabad, Pakistan)
,
Hashmi M. Raza
(Department of Physics Simulation Lab, The Islamia University of Bahawalpur, 63100, Pakistan)
,
Rasool M. Nasir
(Department of Physics Simulation Lab, The Islamia University of Bahawalpur, 63100, Pakistan)
,
Mahmood Asif
(College of Engineering, Chemical Engineering Department, King Saud University, Riyadh, Saudi Arabia)
,
Ahmad S.A.
(Department of Physics Simulation Lab, The Islamia University of Bahawalpur, 63100, Pakistan)
資料名:
Materials Science in Semiconductor Processing
(Materials Science in Semiconductor Processing)
巻:
51
ページ:
48-54
発行年:
2016年08月15日
JST資料番号:
W1055A
ISSN:
1369-8001
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)