Ferdi Aryasetiawan
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- 2023
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Mark
Continuity equation for the many-electron spectral function
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- Contribution to journal › Article
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Mark
Dynamical exchange-correlation potential formalism for spin- 12 Heisenberg and Hubbard chains : The antiferromagnetic/half-filled case
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- Contribution to journal › Article
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Mark
Time-dependent exchange-correlation hole and potential of the electron gas
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- Contribution to journal › Article
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Mark
Self-screening corrections beyond the random-phase approximation : Applications to band gaps of semiconductors
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- Contribution to journal › Article
- 2022
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Mark
Spectral functions of the half-filled one-dimensional Hubbard chain within the exchange-correlation potential formalism
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- Contribution to journal › Article
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Mark
Magnon-phonon interaction and the underlying role of the Pauli exclusion principle
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- Contribution to journal › Article
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Mark
Time-dependent exchange-correlation potential in lieu of self-energy
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- Contribution to journal › Article
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Mark
Green's function method for the two-dimensional frustrated spin- 12 Heisenberg magnetic lattice
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- Contribution to journal › Article
- 2021
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Mark
Effects of dynamical screening on the BCS-BEC crossover in double bilayer graphene : Density functional theory for exciton bilayers
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- Contribution to journal › Article
- 2020
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Mark
Normal State of Nd1-xSrxNiO2 from Self-Consistent GW+EDMFT
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- Contribution to journal › Article
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Mark
Screening from eg states and antiferromagnetic correlations in d(1,2,3) perovskites : A GW+EDMFT investigation
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- Contribution to journal › Article
- 2019
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Mark
Modern theory of orbital magnetic moment in solids
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- Contribution to journal › Article
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Mark
Dynamically screened Coulomb interaction in the parent compounds of hole-doped cuprates : Trends and exceptions
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- Contribution to journal › Article
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Mark
Influence of correlations on the orbital magnetization of the spin- 12 Haldane-Hubbard model
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- Contribution to journal › Article
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Mark
Position representation of effective electron-electron interactions in solids
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- Contribution to journal › Article
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Mark
Ensemble Green's function theory for interacting electrons with degenerate ground states
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- Contribution to journal › Article
- 2018
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Mark
Recent progress in first-principles methods for computing the electronic structure of correlated materials
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- Contribution to journal › Scientific review
- 2017
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Mark
Renormalization of effective interactions in a negative charge transfer insulator
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- Contribution to journal › Article
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Mark
Electronic structure of strongly correlated materials : From one-particle to many-body theory
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- Contribution to journal › Article
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Mark
Multitier self-consistent GW+EDMFT
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- Contribution to journal › Article
- 2016
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Mark
When strong correlations become weak : Consistent merging of GW and DMFT
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- Contribution to journal › Article
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Mark
Green's function theory of orbital magnetic moment of interacting electrons in solids
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- Contribution to journal › Article
- 2015
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Mark
Dynamical screening in La2CuO4
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- Contribution to journal › Article
- 2014
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Mark
Ab initio study of the downfolded self-energy for correlated systems: Momentum dependence and effects of dynamical screening
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- Contribution to journal › Article
- 2013
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Mark
Electronic structure of SrVO3 within GW plus DMFT
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- Contribution to journal › Article
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Mark
Effects of momentum-dependent self-energy in the electronic structure of correlated materials
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- Contribution to journal › Article
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Mark
Ab initio calculations of the Hubbard U for the early lanthanides using the constrained random-phase approximation
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- Contribution to journal › Article
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Mark
First-principles calculations of dynamical screened interactions for the transition metal oxides MO (M = Mn, Fe, Co, Ni)
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- Contribution to journal › Article
- 2012
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Mark
Self-energy and spectral function of Ce within the GW approximation
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- Contribution to journal › Article
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Mark
Satellites and large doping and temperature dependence of electronic properties in hole-doped BaFe2As2
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- Contribution to journal › Article
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Mark
Low-Energy Models for Correlated Materials: Bandwidth Renormalization from Coulombic Screening
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- Contribution to journal › Article
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Mark
Self-energy calculation of the hydrogen atom: Importance of the unbound states
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- Contribution to journal › Article
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Mark
Combined GW and dynamical mean-field theory: Dynamical screening effects in transition metal oxides
(
- Contribution to journal › Article