Cargando…
The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy
The GW approximation in electronic structure theory has become a widespread tool for predicting electronic excitations in chemical compounds and materials. In the realm of theoretical spectroscopy, the GW method provides access to charged excitations as measured in direct or inverse photoemission sp...
Autores principales: | Golze, Dorothea, Dvorak, Marc, Rinke, Patrick |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Frontiers Media S.A.
2019
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6633269/ https://www.ncbi.nlm.nih.gov/pubmed/31355177 http://dx.doi.org/10.3389/fchem.2019.00377 |
Ejemplares similares
-
Accurate Absolute and Relative Core-Level Binding
Energies from GW
por: Golze, Dorothea, et al.
Publicado: (2020) -
Benchmark of GW Methods for Core-Level
Binding Energies
por: Li, Jiachen, et al.
Publicado: (2022) -
Editorial: Many-Body Green’s Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems
por: Dvorak, Marc, et al.
Publicado: (2022) -
Accelerating Core-Level GW Calculations
by Combining the Contour Deformation Approach with the Analytic Continuation
of W
por: Panadés-Barrueta, Ramón L., et al.
Publicado: (2023) -
Accurate Computational
Prediction of Core-Electron
Binding Energies in Carbon-Based Materials: A Machine-Learning Model
Combining Density-Functional Theory and GW
por: Golze, Dorothea, et al.
Publicado: (2022)