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GW approximation
(DFT) and Its Application to Defects in Semiconductors
Scalable Molecular GW Calculations: Valence and Core Spectra Arxiv
Arxiv:2012.06321V2 [Physics.Chem-Ph] 8 Mar 2021
Electronic Structure of Molecules and Materials from Quantum Simulations
Arxiv:1912.04893V1 [Cond-Mat.Mtrl-Sci] 10 Dec 2019 F
SIMPLE Code: Optical Properties with Optimal Basis Functions
Low-Scaling Many-Body Perturbation Theory for Nanoscopic Systems
CP2K: an Electronic Structure and Molecular Dynamics Software Package - Quickstep: Efficient and Accurate Electronic Structure Calculations
Dissertation / Doctoral Thesis
Many-Body Perturbation Theory: (1) the GW Approximation
Arxiv:2003.03868V2 [Physics.Chem-Ph] 11 Mar 2020 Methods Using the Gaussian and Plane Wave Approach and Its Augmented All-Electron Extension
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