Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104): Difference between revisions

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Property / author: Felipe H. Da Jornada / rank
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Property / describes a project that uses: Quantum Espresso / rank
 
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Property / describes a project that uses: KSSOLV / rank
 
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Property / describes a project that uses: BerkeleyGW / rank
 
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Property / arXiv ID: 1402.5433 / rank
 
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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 04:52, 13 July 2024

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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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