Numerical integration for ab initio many-electron self energy calculations within the GW approximation - Concepedia

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Publication | Open Access

Numerical integration for ab initio many-electron self energy calculations within the GW approximation

DOI Full Paper Access

19

Citations

22

References

2015

Year

Fang Liu, Lin Lin, Derek Vigil‐Fowler, Johannes Lischner, A. F. Kemper, Sahar Sharifzadeh, Felipe H. da Jornada, Jack Deslippe, Chao Yang, Jeffrey B. Neaton,

Journal of Computational Physics

Numerical AnalysisEngineeringPhysicsNumerical IntegrationNatural SciencesApplied PhysicsNumerical SimulationNon-perturbative QcdComputational ChemistryQuantum ChemistryGw ApproximationAb-initio MethodMany-body Problem

References

	Year	Citations

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