文献
J-GLOBAL ID:201902285686553922
整理番号:19A1888380
TiO_2(101)アナターゼ表面上の酸化銅ナノワイヤとクラスタのab initioシミュレーション【JST・京大機械翻訳】
Ab Initio Simulations of Copper Oxide Nanowires and Clusters on TiO2 (101) Anatase Surface
著者 (6件):
Meng’wa Victor
(Department of Physics, University of Eldoret, Kenya)
,
Meng’wa Victor
(The Abdus Salam International Centre for Theoretical Physics, Condensed Matter and Statistical Physics Section, Italy)
,
Makau Nicholas
(Department of Physics, University of Eldoret, Kenya)
,
Amolo George
(Department of Physics and Space Science, The Technical University of Kenya, Kenya)
,
Scandolo Sandro
(The Abdus Salam International Centre for Theoretical Physics, Condensed Matter and Statistical Physics Section, Italy)
,
Seriani Nicola
(The Abdus Salam International Centre for Theoretical Physics, Condensed Matter and Statistical Physics Section, Italy)
資料名:
Journal of Physical Chemistry C
(Journal of Physical Chemistry C)
巻:
121
号:
37
ページ:
20359-20365
発行年:
2017年
JST資料番号:
W1877A
ISSN:
1932-7447
CODEN:
JPCCCK
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)