First-principles calculations of ZnO polar surfaces and N adsorption mechanism
Acta Physica Sinica
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Acta Phys. Sin.  2010, Vol. 59 Issue (6): 4170-4177    
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
First-principles calculations of ZnO polar surfaces and N adsorption mechanism
Li Qi, Fan Guang-Han, Xiong Wei-Ping, Zhang Yong
华南师范大学光电子材料与技术研究所,广州 510631
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