Attila Cangi
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Semiclassical origins of density functionals
P Elliott, D Lee, A Cangi, K Burke
Physical review letters 100 (25), 256406, 2008
Effective static approximation: A fast and reliable tool for warm-dense matter theory
T Dornheim, A Cangi, K Ramakrishna, M Böhme, S Tanaka, J Vorberger
Physical Review Letters 125 (23), 235001, 2020
Electronic structure via potential functional approximations
A Cangi, D Lee, P Elliott, K Burke, EKU Gross
Physical Review Letters 106 (23), 236404, 2011
Accelerating finite-temperature Kohn-Sham density functional theory with deep neural networks
JA Ellis, L Fiedler, GA Popoola, NA Modine, JA Stephens, AP Thompson, ...
Physical Review B 104 (3), 035120, 2021
Leading corrections to local approximations
A Cangi, D Lee, P Elliott, K Burke
Physical Review B 81 (23), 235128, 2010
First-principles modeling of plasmons in aluminum under ambient and extreme conditions
K Ramakrishna, A Cangi, T Dornheim, A Baczewski, J Vorberger
Physical Review B 103 (12), 125118, 2021
Reduced-density-matrix-functional theory at finite temperature: Theoretical foundations
T Baldsiefen, A Cangi, EKU Gross
Physical Review A 92 (5), 052514, 2015
Corrections to Thomas-Fermi densities at turning points and beyond
RF Ribeiro, D Lee, A Cangi, P Elliott, K Burke
Physical Review Letters 114 (5), 050401, 2015
Deep dive into machine learning density functional theory for materials science and chemistry
L Fiedler, K Shah, M Bussmann, A Cangi
Physical Review Materials 6 (4), 040301, 2022
Potential functionals versus density functionals
A Cangi, EKU Gross, K Burke
Physical Review A 88 (6), 062505, 2013
The relevance of electronic perturbations in the warm dense electron gas
Z Moldabekov, T Dornheim, M Böhme, J Vorberger, A Cangi
The Journal of Chemical Physics 155 (12), 2021
Electronic density response of warm dense matter
T Dornheim, ZA Moldabekov, K Ramakrishna, P Tolias, AD Baczewski, ...
Physics of Plasmas 30 (3), 2023
Effective electronic forces and potentials from ab initio path integral Monte Carlo simulations
T Dornheim, P Tolias, ZA Moldabekov, A Cangi, J Vorberger
The Journal of Chemical Physics 156 (24), 2022
Benchmarking exchange-correlation functionals in the spin-polarized inhomogeneous electron gas under warm dense conditions
Z Moldabekov, T Dornheim, J Vorberger, A Cangi
Physical Review B 105 (3), 035134, 2022
Thermal excitation signals in the inhomogeneous warm dense electron gas
ZA Moldabekov, T Dornheim, A Cangi
Scientific Reports 12 (1), 1093, 2022
Towards a quantum fluid theory of correlated many-fermion systems from first principles
Z Moldabekov, T Dornheim, G Gregori, F Graziani, M Bonitz, A Cangi
SciPost Physics 12 (2), 062, 2022
Data-driven magneto-elastic predictions with scalable classical spin-lattice dynamics
S Nikolov, MA Wood, A Cangi, JB Maillet, MC Marinica, AP Thompson, ...
npj Computational Materials 7 (1), 153, 2021
Almost exact exchange at almost no computational cost in electronic structure
P Elliott, A Cangi, S Pittalis, EKU Gross, K Burke
Physical Review A 92 (2), 022513, 2015
Efficient formalism for warm dense matter simulations
A Cangi, A Pribram-Jones
Physical Review B 92 (16), 161113, 2015
Accelerating equilibration in first-principles molecular dynamics with orbital-free density functional theory
L Fiedler, ZA Moldabekov, X Shao, K Jiang, T Dornheim, M Pavanello, ...
Physical Review Research 4 (4), 043033, 2022
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