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Andreas Grüneis ^3,†

¹The NOMAD Laboratory at the FHI of the Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany
²VASP Software GmbH, Berggasse 21, A-1090 Vienna, Austria
³Institute for Theoretical Physics, TU Wien, Wiedner Hauptstraße 8–10/136, 1040 Vienna, Austria
⁴University of Vienna, Faculty of Physics, Kolingasse 14, A-1090 Vienna, Austria

^*Contact author: moerman@fhi-berlin.mpg.de
^†Contact author: andreas.grueneis@tuwien.ac.at

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Articles Citing

Exploring the accuracy of the equation-of-motion coupled-cluster band gap of solids

Resolving finite-size errors in EOM-CCSD band gaps of solids with interacting-bath dynamical embedding theory

Formal O(N3) scaling GW calculations by block tensor decomposition for large molecule systems

Benchmarking Density Functional Theory for Accurate Calculation of Nitride Band Gaps

Low-Scaling GW Calculations of Quasi-Particle Energies for Extended Systems within the Numerical Atomic Orbital Framework

Real-Space Quantification of Exciton Localization in Acene Crystals Using Wannier Function Decomposition

Connection between GW and Extended Coupled Cluster

Explainable ensemble learning to predict anisotropic nanomaterial band gap using atomic-scale structural descriptors

Core-Ionized States and X-ray Photoelectron Spectra of Solids from Periodic Algebraic Diagrammatic Construction Theory

QiankunNet-Solid/DMET: a generative neural network quantum state method for solid material simulations

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