锡石表面电子结构及羟基化第一性原理计算

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谭鑫, 何发钰, 钱志博, 付亚峰

Electronic Structure and Hydroxylation of SnO2 Surface Studied by First-principles Calculation

TAN Xin, HE Fa-Yu, QIAN Zhi-Bo, FU Ya-Feng

金属矿山 . 2016, (05): 52 -56 .