Metallic Surfaces and Density Functional Theory

作者： John F. Dobson

DOI: 10.1007/978-1-4757-9975-0_16

关键词: Functional theory 、 Local-density approximation 、 Density functional theory 、 Electron density 、 Physics 、 Metal 、 Condensed matter physics

摘要: Electron density functional theory (DFT) [1], in its usual local Kohn-Sham (KS) form [2] and various gradient-corrected forms, has been instrumental our understanding of the properties real surfaces. Examples detailed information thus available are shown electron maps Figure 1 below [3,4].

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