First-Principles Calculation of Point Defects in Uranium Dioxide-Reference-Cited by-同舟云学术

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First-Principles Calculation of Point Defects in Uranium Dioxide

Published:2006 Issue:11 Volume:47 Page:2651-2657
ISSN:1345-9678
Container-title:MATERIALS TRANSACTIONS
language:en
Short-container-title:Mater. Trans.

Author:

Iwasawa Misako¹,Chen Ying²,Kaneta Yasunori²,Ohnuma Toshiharu¹,Geng Hua-Yun²,Kinoshita Motoyasu³⁴

Affiliation:

1. Materials Science Research Laboratory, Central Research Institute of Electric Power Industry

2. Department of Quantum Engineering and Systems Science, School of Engineering, The University of Tokyo

3. Nuclear Technology Research Laboratory, Central Research Institute of Electric Power Industry

4. Japan Atomic Energy Agency

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/47/11/47_11_2651/_pdf

Reference22 articles.

1. 1) T. Sonoda, M. Kinoshita, I. L. F. Ray, T. Wissb, H. Thiele, D. Pellottiero, V. V. Rondinella and Hj. Matzke: Nucl. Instr. and Meth. B 191 (2002) 622–628.

2. 2) T. Petit, C. Lemaignan, F. Jollet, B. Bigot and A. Pasturel: Philos. Mag. B 77 (1998) 779–786.

3. 3) T. Petit, G. Jomard, C. Lemaignan, B. Bigot and A. Pasturel: J. Nucl. Mater. 275 (1999) 119–123.

4. 4) J. P. Crocombette, F. Jollet, L. Thien Nga and T. Petit: Phys. Rev. B 64 (2001) 104107.

5. 5) M. Freyss, T. Petit and J. P. Crocombette: J. Nucl. Mater. 347 (2005) 44–51.

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