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The pseudopotential-density functional method applied to nanostructures
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DOI：10.1088/0022-3727/33/8/201.png)
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摘要
En 中文
In this review, I will describe the combination of pseudopotentials and density functional theory to determine the electronic structure of matter This combination, called the pseudopotential-density functional method (PDFM), represents the most popular technique for examining a wide range of structural and electronic properties. I will illustrate applications of the PDFM to problems of current interest: nanostructures and other complex confined systems.
Keyword:
ELECTRONIC-STRUCTURE CALCULATIONS
LANGEVIN MOLECULAR-DYNAMICS
SMALL SILICON CLUSTERS
SMALL SI CLUSTERS
POROUS SILICON
SEMICONDUCTOR CLUSTERS
QUANTUM DOTS
SODIUM CLUSTERS
ABSORPTION-SPECTRUM
ADAPTIVE-COORDINATE
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期刊
IF:
3.2
论文数:
2.6W
被引数:
4.9W
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