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[期刊论文] 作者：XIE Zhi CHENG Wen-Dan WU Dong-,
来源：结构化学 年份：2008
We present a first principle study of Cr-doped In2O3 system using density func-tional theory. The obtained results show that the Cr ion prefers the cation site...
[期刊论文] 作者：CHENG Wen-Dan,XIE Zhi,WU Dong-,
来源：结构化学 年份：2004
Band structure and bonding properties have been investigated in terms of periodic density functional theory(DFT)method,and two-photon absorption(TPA)spectra hav...
[期刊论文] 作者：XIE Zhi,CHENG Wen-Dan,WU Dong-,
来源：结构化学 年份：2004
We present a first principle study of Cr-doped In2O3 system using density func- tional theory. The obtained results show that the Cr ion prefers the cation site...
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