Ab initio calculations of the electronic structures of copper pyrites CuS2, CuSe2 and CuTe2
Ab initio calculations of the electronic structures of copper pyrites CuS2, CuSe2 and CuTe2
复制标题
DOI:
--
复制
发表时间:
2004-07
影响因子:
10.9
通讯作者:
Z. Hou;A. Y. Li;Z. Z. Zhu-Z.;M. Huang;黄美纯
中科院分区:
文献类型:
--
作者:
Z. Hou;A. Y. Li;Z. Z. Zhu-Z.;M. Huang;黄美纯