Chapter: A Codoping Method in CuInS2 Proposed by ab initio Electronic Structure Calculations

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Home > Ternary and Multinary Compounds: Proceedings of the 11th International Conference, University of Salford, 8-12 September, 1997 > A Codoping Method in CuInS2 Proposed by ab initio Electronic Structure Calculations

Ternary and Multinary Compounds: Proceedings of the 11th International Conference, University of Salford, 8-12 September, 1997 |

R D Tomlinson; A E Hill; R D Pilkington

Routledge

Ternary and Multinary Compounds: Proceedings of the 11th International Conference, University of Salford, 8-12 September, 1997

A Codoping Method in CuInS2 Proposed by ab initio Electronic Structure Calculations

Chapter Info

Authors

Tetsuya Yamamoto; Hiroshi Katayama-Yoshida

ARI Id

1665715657401_13521916

Access

Not Available Free

Pages

37-40

DOI

10.1201/9781003063049-7

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