F. Aryasetiawan

First-principles calculations of the electronic structure and spectra of strongly correlated systems: the<b>LDA</b>+<i>U</i>method

F. Aryasetiawan, A. I. Lichtenstein · Journal of Physics Condensed Matter · 1997 · 4.1K citations

Natural Sciences, Chemistry, Physics +17

Frequency-dependent local interactions and low-energy effective models from electronic structure calculations

F. Aryasetiawan, Masatoshi Imada, Antoine Georges et al. · Physical Review B · 2004 · 779 citations · Full text

Natural Sciences, Materials Science, Physics +16

First-Principles Approach to the Electronic Structure of Strongly Correlated Systems: Combining the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approximation and Dynamical Mean-Field Theory

Silke Biermann, F. Aryasetiawan, Antoine Georges · Physical Review Letters · 2003 · 377 citations · Full text

Natural Sciences, Materials Science, Physics +17

Screened Coulomb interaction in the maximally localized Wannier basis

Takashi Miyake, F. Aryasetiawan · Physical Review B · 2008 · 290 citations · Full text

Natural Sciences, Physics, Computational Materials Science +14

Electronic Structure of NiO in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="italic">GW</mml:mi></mml:math>Approximation

F. Aryasetiawan, O. Gunnarsson · Physical Review Letters · 1995 · 249 citations

Natural Sciences, Materials Science, Physics +17