,First-principles study of disordering tendencies in Gd2B2O7 (B = Ti, Sn, Zr) compounds

来源 :中国物理B（英文版） | 被引量 : 0次 | 上传用户：hualidewushi

【作者】

：

Chen Zhong-Jun Tian Dong-Bin

【机构】

：

Department of Applied Physics, University of Electronic Scienceand Technology of China, Chengdu 6100

【出处】

：

中国物理B（英文版）

【发表日期】

：

2010年12期

【关键词】

：

pyrochlores density functional theory disordering tendency electronic properties

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