Chin. Phys. B
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Chin. Phys. B  2012, Vol. 21 Issue (12): 126803    DOI: 10.1088/1674-1056/21/12/126803
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search |
A density-functional theory investigation on disorption of O2 on Sn(111) and its comparison with initial oxidation on the X(111) (X=Si, Ge, Sn, Pb) surfaces
Hu Zi-Yu, Wan Ping-Yu, Hou Zhi-Ling, Shao Xiao-Hong
College of Science, Beijing University of Chemical Technology, Beijing 100029, China

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