Journal of Computer Chemistry, Japan
Online ISSN : 1347-3824
Print ISSN : 1347-1767
ISSN-L : 1347-1767
速報
第一原理計算による水分解用光カソード材料La5Ti2CuS5O7の解析
阪田 薫穂久富 隆史後藤 陽介MAGYARI-KÖPE BlankaDEÁK Peter山田 太郎堂免 一成
著者情報
ジャーナル フリー HTML

2016 年 15 巻 3 号 p. 81-82

詳細
抄録

La5Ti2Cu1-xAgxS5O7, the solid solution of La5Ti2CuS5O7 and La5Ti2AgS5O7, is a candidate of photocatalysts for sunlight-driven water splitting. It is known that La5Ti2Cu0.9Ag0.1S5O7 has a narrower band gap than La5Ti2CuS5O7 and La5Ti2AgS5O7. In this study, density functional theory (DFT) calculation was performed to analyze the band structure and effective mass of La5Ti2Cu1-xAgxS5O7 solid solutions. The band gap of La5Ti2Cu0.75Ag0.25S5O7 was calculated to be narrower than those of La5Ti2CuS5O7 and La5Ti2AgS5O7, which was qualitatively consistent with the experimental observation. The effective mass for electron was also estimated from the band structure to be smaller in the b-axis direction than in the other directions.

著者関連情報
© 2016 日本コンピュータ化学会
前の記事 次の記事
feedback
Top