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First principles study of the magnetism driven by cation defects in CeO 2 : the important role of O2p states
Lu, Zhan-Sheng, Ma, Dong-Wei, Zhang, Jing, Xu, Guo-Liang, Yang, Zong-Xian
Published in Chinese physics B (01.04.2012)
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Metal Adatoms Induced Stability, Electronic and Magnetic Behaviors on Graphene
Tang, Ya-Nan, Dai, Ya-Wei, Zhao, Bao, Dai, Xian-Qi, Yang, Zong-Xian
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Surface Magnetism of One Monolayer Mn Atoms on GaAs(001) Surface
Yang, Zong-xian, Jin, Xiao-feng, Zhang, Kai-ming, Xie, Xi-de
Published in Chinese physics letters (01.05.1999)
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First-Principles Studies for the Electronic Structures of Diluted Magnetic Semiconductors (Ga, Fe)As
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Published in Communications in theoretical physics (15.10.2003)
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Coadsorption of gold with chlorine on CeO2 (111) surfaces: A first principles study Project supported by the National Natural Science Foundation of China (Grant Nos. 11174070, 51401078, and 11147006), the China Postdoctoral Science Foundation (Grant No. 2012M521399), the Postdoctoral Research Sponsorship in Henan Province, China (Grant No. 2011038), and the Foundation for the Key Young Teachers of Henan Normal University and Start-up Foundation for Doctors of Henan Normal University, China
Lu, Zhan-Sheng, He, Bing-Ling, Ma, Dong-Wei, Yang, Zong-Xian
Published in Chinese physics B (01.02.2015)
Published in Chinese physics B (01.02.2015)
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Coadsorption of gold with chlorine on CeO 2 (111) surfaces: A first principles study
Lu, Zhan-Sheng, He, Bing-Ling, Ma, Dong-Wei, Yang, Zong-Xian
Published in Chinese physics B (01.02.2015)
Published in Chinese physics B (01.02.2015)
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Coadsorption of gold with chlorine on CeO sub(2) (111) surfaces: A first principles study
Lu, Zhan-Sheng, He, Bing-Ling, Ma, Dong-Wei, Yang, Zong-Xian
Published in Chinese physics B (01.02.2015)
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Orbital orderings and optical conductivity of SrRuO 3 and CaRuO 3 : first-principles studies
Wang, Guang-Tao, Zhang, Min-Ping, Yang, Zong-Xian, Fang, Zhong
Published in Journal of physics. Condensed matter (01.07.2009)
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Orbital orderings and optical conductivity of SrRuO(3) and CaRuO(3): first-principles studies
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A density functional theory study of formaldehyde adsorption and oxidation on CeO(2)(1 1 1) surface
Teng, Bo-Tao, Jiang, Shi-Yu, Yang, Zong-Xian, Luo, Meng-Fei, Lan, You-Zhao
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Calculation of Electronic Structure of Zinc-Blende CdS
Dai, Xian-qi, Lu, Wen-chang, Yang, Zong-xian, We, Shu-yi, Zhang, Tao
Published in Communications in theoretical physics (30.10.1996)
Published in Communications in theoretical physics (30.10.1996)
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