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- 2024
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Mark
Ab initio electron-lattice downfolding : Potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials
(
- Contribution to journal › Article
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Mark
Downfolding from ab initio to interacting model Hamiltonians : comprehensive analysis and benchmarking of the DFT+cRPA approach
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- Contribution to journal › Article
- 2023
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Mark
Coulomb engineering of two-dimensional Mott materials
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- Contribution to journal › Article
- 2021
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Mark
Downfolding the Su-Schrieffer-Heeger model
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- Contribution to journal › Article
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Mark
Downfolding approaches to electron-ion coupling: Constrained density-functional perturbation theory for molecules
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- Contribution to journal › Article
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Mark
Random phase approximation for gapped systems: Role of vertex corrections and applicability of the constrained random phase approximation
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- Contribution to journal › Article
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Mark
Efficient fluctuation-exchange approach to low-temperature spin fluctuations and superconductivity: From the Hubbard model to
NaxCoO2·yH2O
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- Contribution to journal › Article
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Mark
A full gap above the Fermi level: the charge density wave of monolayer VS2
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- Contribution to journal › Article