activity
20052026
most citedPoint defect modeling in materials: coupling ab initio and elasticity approaches

206 citations · 1.1k across the 22 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

10 papers · 1 filter

cond-mat.mtrl-sci2025★ 28 cited

Abinit 2025: New Capabilities for the Predictive Modeling of Solids and Nanomaterials

Matthieu J. Verstraete, Joao Abreu, Guillaume E. Allemand +71

Abinit is a widely used scientific software package implementing density functional theory and many related functionalities for excited states and response properties. This paper p…

cond-mat.mtrl-sci2024

Capturing electronic correlations in electron-phonon interactions in molecular systems with the GW approximation

Antonios M. Alvertis, David B. Williams-Young, Fabien Bruneval +1

Electron-phonon interactions are of great importance to a variety of physical phenomena, and their accurate description is an important goal for first-principles calculations. Isol…

cond-mat.mtrl-sci2019★ 88 cited

Direct comparison of many-body methods for realistic electronic Hamiltonians

Kiel T. Williams, Yuan Yao, Jia Li +22

A large collaboration carefully benchmarks 20 first principles many-body electronic structure methods on a test set of 7 transition metal atoms, and their ions and monoxides. Good…

cond-mat.mtrl-sci2019★ 62 cited

Reproducibility in Calculations for Solids

Tonatiuh Rangel, Mauro Del Ben, Daniele Varsano +13

Ab initio many-body perturbation theory within the approximation is a Green's function formalism widely used in the calculation of quasiparticle excitation energies of solids.…

cond-mat.mtrl-sci2016★ 17 cited

Effects of quantum confinement on excited state properties of SrTiO from ab initio many-body perturbation theory

Sebastian E. Reyes-Lillo, Tonatiuh Rangel, Fabien Bruneval +1

The Ruddlesden-Popper (RP) homologous series SrTiO provides a useful template for the study and control of the effects of dimensionality and quantum confinem…

cond-mat.mtrl-sci2015★ 13 cited

A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules

Fabien Bruneval, Samia M. Hamed, Jeffrey B. Neaton

The predictive power of the ab initio Bethe-Salpeter equation (BSE) approach, rigorously based on many-body Green's function theory but incorporating information from density funct…