Gabriel Kotliar

Orcid: 0000-0001-6366-7687

According to our database1, Gabriel Kotliar authored at least 6 papers between 2017 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2025
ComDMFT v.2.0: Fully self-consistent ab initio GW+EDMFT for the electronic structure of correlated quantum materials.
Comput. Phys. Commun., 2025

2024
<i>Portobello</i> - Quantum embedding in correlated materials made accessible.
Comput. Phys. Commun., January, 2024

2021
Accelerated impurity solver for DMFT and its diagrammatic extensions.
Comput. Phys. Commun., 2021

2019
EDRIXS: An open source toolkit for simulating spectra of resonant inelastic x-ray scattering.
Comput. Phys. Commun., 2019

ComDMFT: A massively parallel computer package for the electronic structure of correlated-electron systems.
Comput. Phys. Commun., 2019

2017
Linearized self-consistent quasiparticle GW method: Application to semiconductors and simple metals.
Comput. Phys. Commun., 2017


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