Mihály A. Csirik

OsloMet – Oslo Metropolitan University — Norway

Physics and Astronomy · Physical Sciences

8h-index174citations26works3.02yr avg
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Research Topics

Advanced Chemical Physics Studies(12), Spectroscopy and Quantum Chemical Studies(6), Machine Learning in Materials Science(5), Molecular Junctions and Nanostructures(4), Advanced Thermodynamics and Statistical Mechanics(4)

Publications26 total

Density-Functional Theory for the Dicke Hamiltonian
Journal of Statistical Physics·2025· 2 citedOpen Access
Thermodynamic limit for the magnetic uniform electron gas and representability of density-current pairs
Journal of Mathematical Physics·2024· 1 citedOpen Access
Density-functional theory for the Dicke Hamiltonian
arXiv (Cornell University)·2024· 1 citedOpen Access
Exchange-only virial relation from the adiabatic connection
The Journal of Chemical Physics·2024· 4 citedOpen Access
Thermodynamic limit for the magnetic uniform electron gas and representability of density-current pairs
arXiv (Cornell University)·2024Open Access
Exchange energies with forces in density-functional theory
The Journal of Chemical Physics·2024· 10 citedOpen Access
Exchange-only virial relation from the adiabatic connection
arXiv (Cornell University)·2023· 1 citedOpen Access
<i>S</i>-Diagnostic─An a Posteriori Error Assessment for Single-Reference Coupled-Cluster Methods
The Journal of Physical Chemistry A·2023· 5 cited
The Structure of the Density-Potential Mapping. Part II: Including Magnetic Fields
ACS Physical Chemistry Au·2023· 14 citedOpen Access
The Structure of Density-Potential Mapping. Part I: Standard Density-Functional Theory
ACS Physical Chemistry Au·2023· 21 citedOpen Access
The structure of the density-potential mapping. Part II: Including magnetic fields
arXiv (Cornell University)·2023Open Access
Density-potential inversion from Moreau–Yosida regularization
Electronic Structure·2023· 10 citedOpen Access
The $S$-diagnostic -- an a posteriori error assessment for single-reference coupled-cluster methods
arXiv (Cornell University)·2023· 1 citedOpen Access
Coupled-Cluster Theory Revisited. Part II: Analysis of the\n single-reference Coupled-Cluster equations
arXiv (Cornell University)·2023· 11 citedOpen Access
Coupled-Cluster theory revisited Part I: Discretization
arXiv (Cornell University)·2023· 8 citedOpen Access
Density-potential inversion from Moreau-Yosida regularization
arXiv (Cornell University)·2022Open Access
The structure of the density-potential mapping. Part I: Standard density-functional theory
arXiv (Cornell University)·2022· 1 citedOpen Access
Coupled-Cluster theory revisited
ESAIM. Mathematical modelling and numerical analysis·2022Open Access
Exchange energies with forces in density-functional theory
arXiv (Cornell University)·2022Open Access
Range of applicability of the Hu-Paz-Zhang master equation
Physical review. A/Physical review, A·2020· 10 citedOpen Access
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Frequent Co-authors

Andre Laestadius(20), Markus Penz(12), Michael Ruggenthaler(8), Erik I. Tellgren(6), Nicolas Tancogne-Dejean(4), Ángel Rubio(4), Fabian M. Faulstich(3), Simen Kvaal(3), Gábor Homa(2), András Csordás(2), József Zsolt Bernád(2), Nicuşor Costea(2), Csaba Varga(2), Håkon Emil Kristiansen(2), Thomas Bondo Pedersen(2), Trygve Helgaker(2), Vebjørn H. Bakkestuen(2), Mihály Máté(1), Libor Veis(1), Andrej Antalík(1)