Literature DB >> 32023052

Robust Analytic-Continuation Approach to Many-Body GW Calculations.

Ivan Duchemin1, Xavier Blase2.   

Abstract

The analytic continuation of the GW self-energy from the imaginary to the real-energy axis is a central difficulty for approaches exploiting the favorable properties of response functions at imaginary frequencies. Within a scheme merging contour-deformation and analytic-continuation techniques, we show on the basis of extensive calculations for large molecular sets that it is preferable to perform an analytic continuation of the dynamically screened-Coulomb potential W rather than the much more structured self-energy operator. The case of states lying far away from the gap, including core states, is addressed by generalizing the analytic-continuation scheme, accounting further for quasiparticle lifetimes.

Year:  2020        PMID: 32023052     DOI: 10.1021/acs.jctc.9b01235

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  2 in total

1.  Combining localized orbital scaling correction and Bethe-Salpeter equation for accurate excitation energies.

Authors:  Jiachen Li; Ye Jin; Neil Qiang Su; Weitao Yang
Journal:  J Chem Phys       Date:  2022-04-21       Impact factor: 4.304

2.  A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores.

Authors:  Paolo Umari
Journal:  J Phys Chem A       Date:  2022-05-18       Impact factor: 2.944

  2 in total

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