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pro vyhledávání: '"陳瑩豪"'
Autor:
Ying-Hao Chen, 陳瑩豪
107
On the basis of density functional theory, this study employs the first-principle calculations to investigate the adsorption energy of copper corrosion inhibitors on Cu2O(111) surfaces. The copper corrosion inhibitors discussed in this study
On the basis of density functional theory, this study employs the first-principle calculations to investigate the adsorption energy of copper corrosion inhibitors on Cu2O(111) surfaces. The copper corrosion inhibitors discussed in this study
Externí odkaz:
http://ndltd.ncl.edu.tw/cgi-bin/gs32/gsweb.cgi/login?o=dnclcdr&s=id=%22107NCHU5693028%22.&searchmode=basic
