Electronic States of Sulfur Doped TiO<SUB>2</SUB> by First Principles Calculations-Reference-Cited by-同舟云学术

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Electronic States of Sulfur Doped TiO₂ by First Principles Calculations

Published:2004 Issue:7 Volume:45 Page:1987-1990
ISSN:1345-9678
Container-title:MATERIALS TRANSACTIONS
language:en
Short-container-title:Mater. Trans.

Author:

Yamamoto Tomoyuki¹,Yamashita Fumie²,Tanaka Isao³,Matsubara Eiichiro⁴,Muramatsu Atsushi⁵

Affiliation:

1. Fukui Institute for Fundamental Chemistry, Kyoto University

2. Graduate School of Engineering, Department of Materials Science, Tohoku University

3. Department of Materials Science and Engineering, Kyoto University

4. Institute for Materials Research, Tohoku University

5. Institute of Multidisciplinary Research for Advanced Materials, Tohoku University

Publisher

Japan Institute of Metals

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.jstage.jst.go.jp/article/matertrans/45/7/45_7_1987/_pdf

Reference16 articles.

1. 1) R. Asahi, T. Morikawa, T. Ohwaki, A. Aoki and Y. Taga: Science 293 (2001) 269-271.

2. 2) T. Morikawa, R. Asahi, T. Ohwaki, A. Aoki and Y. Taga: Jpn. J. Appl. Phys., Part 2 40 (2001) L561-L563.

3. 3) S.N. Subbarao, Y.H. Yun, R. Kershaw, K. Dwinghta and A. Wold: Inorg. Chem. 18 (1979) 488-492.

4. 4) A. Hattori, M. Yamamoto, H. Tada and S. Ito: Chem. Lett. 27 (1998) 707-708.

5. 5) T. Yamaki, T. Sumita and S. Yamamoto: J. Mater. Sci. Lett. 21 (2002) 33-35.

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