Hydrogen adsorption on the ZnO &$(1bar{1}00)$ ; surface: ab initio hybrid density functional linear combination of atomic orbitals calculations

Author： Usseinov A B   Kotomin E A   Akilbekov A T   Zhukovskii Yu F   Purans J  

Publisher： IOP Publishing

ISSN： 1402-4896

Source： Physica Scripta, Vol.89, Iss.4, 2014-04, pp. : 45801-45807

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