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First Principles Study on Encapsulation of Alkali Metals into ZnO Nanocage 被引量:1
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作者 mohammad t. baei Ali Ahmadi Peyghan Zargham Bagheri 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2012年第6期671-675,I0003,共6页
Encapsulation of alkali metals (Li, Na, K, and Rb) into Zn12O12 nanocage has been inves- tigated using density functional theory. Encapsulation of Li and Na atoms is found to be thermodynamically favorable at 298 K ... Encapsulation of alkali metals (Li, Na, K, and Rb) into Zn12O12 nanocage has been inves- tigated using density functional theory. Encapsulation of Li and Na atoms is found to be thermodynamically favorable at 298 K and 100 kPa, with negative Gibbs free energy change AG of about -130.12 and -68.43 kJ/mol, respectively. By increasing the size of encapsu- lated atom the process become less favorable so that in the cases of K and Rb encapsulations the AG values are positive. The results indicate that the LUMO, Fermi level, and specially HOMO of the cluster are shifted to higher energies so that the HOMO-LUMO gap of the cluster is significantly narrowed in all the cases. After encapsulation of the alkali metals the work function of cluster is decreased due to the shift of the Fermi level to higher energies. Therefore, the emitted electron current density from the Zn12O12 cluster will be increased. 展开更多
关键词 Density functional theory NANOCLUSTER NANOSTRUCTURE Adsorption
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