Natural orbital functional theory and pairing correlation effects in electron momentum density

被引:0
|
作者
Barbiellini, B. [1 ]
机构
[1] Department of Physics, Northeastern University, Boston MA 02115, United States
来源
Fizika Nizkikh Temperatur | 2014年 / 40卷 / 04期
关键词
Electrons;
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学科分类号
摘要
Occupation numbers of natural orbitals capture the physics of strong electron correlations in momentum space. A natural orbital density functional theory based on the antisymmetrized geminal product provides these occupation numbers and the corresponding electron momentum density. A practical implementation of this theo-ry approximates the natural orbitals by the Kohn-Sham orbitals and uses a mean-field approach to estimate pair-ing amplitudes leading to corrections for the independent particle model. The method is applied to weakly doped La2CuO4.
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页码:414 / 419
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