Nagy Ágnes
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Teljes publikációs lista
Publikációs időszak:
1984-2024
2024
2023
2022
2021
2020
2019
Tian, L.,
Levämäki, H.,
Kuisma, M.,
Kokko, K.,
Nagy, Á.,
Vitos, L.:
Density functional theory description of random Cu-Au alloys.
Phys. Rev. B. 99 (6), 1-9, 2019.
Folyóirat-mutatók:
D1 Condensed Matter Physics
D1 Electronic, Optical and Magnetic Materials
Tian, L.,
Levämäki, H.,
Eriksson, O.,
Kokko, K.,
Nagy, Á.,
Délczeg-Czirják, E.,
Vitos, L.:
Density Functional Theory description of the order-disorder transformation in Fe-Ni.
Sci. Rep. 9 (1), 1-7, 2019.
2018
Bolívar, J.,
Cordero, N.,
Nagy, Á.,
Romera, E.:
Fidelity as a marker of topological phase transitions in 2D Dirac materials.
Int. J. Quantum Chem. 118 (17), e25674-, 2018.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
Q1 Condensed Matter Physics
Q2 Physical and Theoretical Chemistry
Levämäki, H.,
Nagy, Á.,
Vilja, I.,
Kokko, K.,
Vitos, L.:
Kullback-Leibler and relative Fisher information as descriptors of locality.
Int. J. Quantum Chem. 118 (12), e25557-, 2018.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
Q1 Condensed Matter Physics
Q2 Physical and Theoretical Chemistry
2024
2023
2022
2021
2020
2019
Tian, L.,
Levämäki, H.,
Kuisma, M.,
Kokko, K.,
Nagy, Á.,
Vitos, L.:
Density functional theory description of random Cu-Au alloys.
Phys. Rev. B. 99 (6), 1-9, 2019.
Folyóirat-mutatók:
D1 Condensed Matter Physics
D1 Electronic, Optical and Magnetic Materials
Tian, L.,
Levämäki, H.,
Eriksson, O.,
Kokko, K.,
Nagy, Á.,
Délczeg-Czirják, E.,
Vitos, L.:
Density Functional Theory description of the order-disorder transformation in Fe-Ni.
Sci. Rep. 9 (1), 1-7, 2019.
2018
Bolívar, J.,
Cordero, N.,
Nagy, Á.,
Romera, E.:
Fidelity as a marker of topological phase transitions in 2D Dirac materials.
Int. J. Quantum Chem. 118 (17), e25674-, 2018.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
Q1 Condensed Matter Physics
Q2 Physical and Theoretical Chemistry
Levämäki, H.,
Nagy, Á.,
Vilja, I.,
Kokko, K.,
Vitos, L.:
Kullback-Leibler and relative Fisher information as descriptors of locality.
Int. J. Quantum Chem. 118 (12), e25557-, 2018.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
Q1 Condensed Matter Physics
Q2 Physical and Theoretical Chemistry
2017
2016
Nagy, Á.:
Advances in DFT.
Int. J. Quantum Chem. 116 801, 2016.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
Q1 Condensed Matter Physics
Q1 Physical and Theoretical Chemistry
Tian, L.,
Levämäki, H.,
Ropo, M.,
Kokko, K.,
Nagy, Á.,
Vitos, L.:
Exchange-Correlation Catastrophe in Cu-Au: A Challenge for Semilocal Density Functional Approximations.
Phys. Rev. Lett. 117 (6), 066401, 2016.
Folyóirat-mutatók:
D1 Physics and Astronomy (miscellaneous)
2015
Levämäki, H.,
Nagy, Á.,
Kokko, K.,
Vitos, L.:
Alternative to the Kohn-Sham equations: the Pauli potential differential equation.
Phys. Rev. A. 92 (6), 1-5, 2015.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
2014
Levämäki, H.,
Nagy, Á.,
Kokko, K.,
Vitos, L.:
Cusp relation for the Pauli potential.
Phys. Rev. A. 90 (6), 062515, 2014.
Folyóirat-mutatók:
D1 Atomic and Molecular Physics, and Optics
2013
Romera, E.,
Real, R.,
Calixto, M.,
Nagy, S.,
Nagy, Á.:
Renyi entropy of the U(3) vibron model.
J. Math. Chem. 51 (2), 620-636, 2013.
Folyóirat-mutatók:
Q3 Applied Mathematics
Q2 Chemistry (miscellaneous)
2012
Nagy, Á.:
Density Scaling for Excited States.
In: Advances in the Theory of Quantum Systems in Chemistry and Physics / Philip E. E. Hoggan, Erkki J. J. Brändas, Jean Maruani, Piotr Piecuch and Gerardo Delgado-Barrio, Springer, Berlin, 185-198, 2012, (Progress in Theoretical Chemistry and Physics ; 22.)
March, N.,
Nagy, Á.,
Bogar, F.,
Bartha, F.:
Pauli potential functional for spherical inhomogenous electron liquids generated by a bare Coulomb field.
Phys. Chem. Liq. 50 (3), 412-414, 2012.
Folyóirat-mutatók:
Q3 Condensed Matter Physics
Q3 Electronic, Optical and Magnetic Materials
Q2 Materials Chemistry
Q3 Physical and Theoretical Chemistry
Romera, E.,
Real, R.,
Calixto, M.,
Nagy, S.,
Nagy, Á.:
Rényi entropy of the U(3) vibron model.
J. Math. Chem. 51 (2), 620-636, 2012.
Folyóirat-mutatók:
Q3 Applied Mathematics
Q2 Chemistry (miscellaneous)
Calixto, M.,
Nagy, Á.,
Paradela, I.,
Romera, E.:
Signatures of quantum fluctuations in the Dicke model by means of Renyi uncertainty.
Phys. Rev. A. 85 (85), 053813, 2012.
Folyóirat-mutatók:
D1 Atomic and Molecular Physics, and Optics
2011
2010
2009
Nagy, Á.,
Romera, E.:
Relative Rényi entropy for atoms.
Int. J. Quant. Chem. 109 (11), 2490-2494, 2009.
Folyóirat-mutatók:
Q2 Atomic and Molecular Physics, and Optics
Q2 Condensed Matter Physics
Q2 Physical and Theoretical Chemistry
Nagy, Á.,
Levy, M.,
Ayers, P.,
Chattaraj, P.:
Time-independent theories for a single excited state.
In: Chemical Reactivity Theory / edited by Partim Kumar Chattaraj, Taylor and Francis, London, 121-136, 2009.
2008
2007
2006
Howard, I.,
Bartha, F.,
March, N.,
Nagy, Á.:
Electron densities of the He-like sequence of atomic ions, and associated physical properties.
Phys. Lett. A. 350 (3-4), 236-240, 2006.
Folyóirat-mutatók:
Q2 Physics and Astronomy (miscellaneous)
March, N.,
Jánosfalvi, Z.,
Nagy, Á.,
Suhai, S.:
Kinetic and exchange energy related non-locally in Hartree-Fock theory of an inhomogeneous electron liquid.
Physics and Chemistry of Liquids 44 (5), 493-499, 2006.
Folyóirat-mutatók:
Q3 Condensed Matter Physics
Q3 Electronic, Optical and Magnetic Materials
Q2 Materials Chemistry
Q3 Physical and Theoretical Chemistry
2005
2002
Howard, I.,
March, N.,
Nagy, Á.,
Doren, V.:
Ten-Electron Central Field Problem: An Inhomogeneous Electron Liquid.
Phys. Chem. Liq. 40 (1), 47-56, 2002.
Folyóirat-mutatók:
Q3 Condensed Matter Physics
Q3 Electronic, Optical and Magnetic Materials
Q3 Materials Chemistry
Q3 Physical and Theoretical Chemistry
2000
1999
Nagy, Á.,
Gonis, A.,
Kioussis, N.,
Ciftan, M.:
Density functional theory for a single excited state.
In: Electron correlations and materials properties, Kluwer, New York, 451, 1999.
1998
1997
1996
Liu, S.,
Süle, P.,
López-Boada, R.,
Nagy, Á.:
Applications to atoms, ions, and molecules of a novel form of the correlation energy density functional.
Chem. Phys. Lett. 257 (1-2), 68-74, 1996.
1995
1994
Laming, G.,
Nagy, Á.,
Handy, N.,
March, N.:
Scaling properties of inhomogeneity kinetic energy in some diatomic molecules, in relation to dissociation energies.
Mol. Phys. 81 (6), 1497-1500, 1994.
1993
1992
1991
1990
1989
1988
1987
1986
1985
Nagy, Á.:
Calculation of atomic properties in the X[alfa] method with ab initio exchange parameter: ab initio exchange parameter [alfa] in the X[alfa] method.
In: Second European Conference on Atomic and Molecular Physics, April 15-19, 1985, Free University, Amsterdam, the Netherlands : book of abstracts / editors, A.E. de Vries, M.J. van der Wiel, European Physical Society, Geneva, 371, 1985.
1984
Mindet mutasd
frissítve: 2024-12-15, 01:12