Hybrid Density Functionals Applied to Complex Solid Catalysts: Successes, Limitations, and Prospects

被引：0
|
作者：
Joachim Paier
机构：
[1] Humboldt-Universität zu Berlin,Institut für Chemie
来源：
Catalysis Letters | 2016年 / 146卷
关键词：
Density functional theory; Computational catalysis; Cerium oxide; Vanadium oxide; Methanol oxidation; Magnetite; Support effect; Gold adatoms; Electron transfer;
D O I：
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页码：861 / 885
页数：24
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