Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104): Difference between revisions
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| Property / cites work: A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas / rank | |||
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| Property / cites work: Correlation Energy of an Electron Gas at High Density / rank | |||
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| Property / cites work: Updating the Inverse of a Matrix / rank | |||
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| Property / cites work: Numerical integration for ab initio many-electron self energy calculations within the GW approximation / rank | |||
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| Property / cites work: KSSOLV—a MATLAB toolbox for solving the Kohn-Sham equations / rank | |||
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Latest revision as of 03:52, 13 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Numerical integration for ab initio many-electron self energy calculations within the GW approximation |
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Numerical integration for ab initio many-electron self energy calculations within the GW approximation (English)
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20 December 2016
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gw
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self energy
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convolution
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numerical integration
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trapezoidal rule
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principal value integration
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cohsex
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xcor
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Dyson's equation
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