文献
J-GLOBAL ID:201702241206197935
整理番号:17A0318495
Pb_2MoO_5の電子構造:第一原理DFT計算とX線分光測定【Powered by NICT】
The electronic structure of Pb2MoO5: First-principles DFT calculations and X-ray spectroscopy measurements
著者 (8件):
Khyzhun O.Y.
(Frantsevich Institute for Problems of Materials Science, NAS of Ukraine, 3 Krzhyzhanivsky Street, Kyiv UA-03142, Ukraine)
,
Bekenev V.L.
(Frantsevich Institute for Problems of Materials Science, NAS of Ukraine, 3 Krzhyzhanivsky Street, Kyiv UA-03142, Ukraine)
,
Atuchin V.V.
(Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090, Russia)
,
Atuchin V.V.
(Functional Electronics Laboratory, Tomsk State University, Tomsk 634050, Russia)
,
Atuchin V.V.
(Laboratory of Semiconductor and Dielectric Materials, Novosibirsk State University, Novosibirsk 630090, Russia)
,
Pokrovsky L.D.
(Laboratory of Optical Materials and Structures, Institute of Semiconductor Physics, SB RAS, Novosibirsk 90, 630090, Russia)
,
Shlegel V.N.
(Laboratory of Crystal Growth, Nikolaev Institute of Inorganic Chemistry, SB RAS, Novosibirsk 90, 630090, Russia)
,
Ivannikova N.V.
(Laboratory of Crystal Growth, Nikolaev Institute of Inorganic Chemistry, SB RAS, Novosibirsk 90, 630090, Russia)
資料名:
Materials & Design
(Materials & Design)
巻:
105
ページ:
315-322
発行年:
2016年
JST資料番号:
A0495B
ISSN:
0264-1275
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)