Ab initio molecule dynamic simulation of Cu(OH) 2 interaction with sphalerite (1 1 0) surface

出版年份 2018 全文链接

标题

作者

关键词

Sphalerite, Ab initio, molecule dynamic, Copper hydroxide, Activation

出版物

Volume 122, Issue -, Pages 176-178

出版商

Elsevier BV

发表日期

2018-04-11

DOI

10.1016/j.mineng.2018.04.003

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