APS March Meeting 2020
Volume 65, Number 1
Monday–Friday, March 2–6, 2020;
Denver, Colorado
Session Index
Session J39: First-principles modeling of excited-state phenomena in materials VI: GW+BSE Theory Development
Focus
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Sponsoring Units: DCOMP DMP DCP
Chair: Myrta Grüning, Queens Univ Belfast
Room: 703
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J39.00001: Ground and excited states of open-shell system from a spin-flip Bethe-Salpeter approach
Invited Speaker:
David Strubbe
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J39.00002: All-electron Implementation of Bethe-Salpeter Equation Method: Development and Application
Yi Yao, Dorothea Golze, Chi Liu, Patrick Rinke, Volker Blum, Yosuke Kanai
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J39.00003: Efficient Construction of 4-point Green’s Function in Real-Space Representation using Permutation Sampling Monte Carlo method
Nicole Spanedda, Peter McLaughlin, Arindam Chakraborty
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J39.00004: Equation of motion coupled-cluster approach for multi-electron excitations in x-ray spectra
John Rehr, Fernando Vila, Joshua Kas, Karol Kowalski, Bo Peng
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J39.00005: Real-time EOM-CCS Green's function method for the core spectral functions
Fernando Vila, John Rehr, Bo Peng, Karol Kowalski
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J39.00006: Neutral Excitation Energies of Crystalline Solids from Periodic Equation-of-Motion Coupled-Cluster Theory
Xiao Wang, Timothy Berkelbach
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J39.00007: Fingerprints of dynamical correlation in electron spectroscopies
Invited Speaker:
Matteo Gatti
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J39.00008: Biexcitons and exciton dynamics in low-dimensional systems from an ab initio interacting Green’s function formalism
Felipe Da Jornada, Andrea Cepellotti, Steven Louie
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J39.00009: Electron-hole attraction effect under time-dependent electric field within a generalized Landau-Zener model
Yasushi Shinohara
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J39.00010: First principle excited state calculations using a frequency–dependent geminal–screened electron-hole interaction kernel
Peter McLaughlin, Arindam Chakraborty
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J39.00011: Atomic relativistic approximation for ab initio prediction of excited-state potential energy surfaces and X-ray spectra
Tianyuan Zhang, Joseph M Kasper, Xiaosong Li
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