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Nagy Ágnes

Nagy Ágnes

Nagy Ágnes
DE > TTK
tanszékvezető, egyetemi tanár
Név: Nagy Ágnes
További profilok: MTMT
Szakterület: fizikus

Teljes publikációs lista

A lista áttöltése az MTMT rendszerébe
Hiányzó közlemények feltöltése
Hitelesített Publikációs Lista igénylése
OA letöltési statisztika megtekintése
Feltöltött közlemény:
230
DEA-ban:
177
OA:
69
Publikációs időszak:
1984-2023
2023
  1. Nagy, Á.: Excited-state density functional theory.
    In: Chemical Reactivity Volume 1: Theories and Principles / Savas Kaya, Laszlo von Szentpaly, Goncagul Serdaroglu, Lei Guo, Elsevier, Amsterdam, 251-261, 2023. ISBN: 9780323902571
  2. Nagy, Á.: Phase-space relative Rényi entropy in density functional theory.
    Int. J. Quantum Chem. "Accepted by Publisher" (-), 1-8, 2023.
    Folyóirat-mutatók:
    Q3 Atomic and Molecular Physics, and Optics
    Q3 Condensed Matter Physics
    Q3 Physical and Theoretical Chemistry
  3. Nagy, Á.: Spherical densities and potentials in exactly solvable model molecules.
    J. Chem. Phys. 159 (14), 1-16, 2023.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  4. Nagy, Á.: Spherical Subspace Potential Functional Theory.
    Computation. 11 (6), 1-15, 2023.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q2 Computer Science (miscellaneous)
    Q3 Modeling and Simulation
    Q3 Theoretical Computer Science
2022
  1. Nagy, Á., Sen, K.: Nuclear cusp and critical nuclear charge.
    Mol. Phys. 121 e2131643, 2022.
    Folyóirat-mutatók:
    Q3 Biophysics
    Q3 Condensed Matter Physics
    Q4 Molecular Biology
    Q3 Physical and Theoretical Chemistry
  2. Nagy, Á.: Orbital-free spherical density functional theory.
    Lett. Math. Phys. 112 (5), 112-107, 2022.
    Folyóirat-mutatók:
    Q2 Mathematical Physics
    Q2 Statistical and Nonlinear Physics
  3. Nagy, Á.: Phase-space Rényi entropy, complexity and thermodynamic picture of density functional theory.
    J. Math. Chem. 612022.
    Folyóirat-mutatók:
    Q2 Applied Mathematics
    Q2 Chemistry (miscellaneous)
2021
  1. Nagy, Á.: Density Functional Theory of Coulombic Excited States Based on Nodal Variational Principle.
    Computation. 9 (8), 1-6, 2021.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q2 Computer Science (miscellaneous)
    Q3 Modeling and Simulation
    Q3 Theoretical Computer Science
  2. Nagy, Á.: Density Functional Theory of Highly Excited States of Coulomb Systems.
    Computation. 9 (6), 1-12, 2021.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q2 Computer Science (miscellaneous)
    Q3 Modeling and Simulation
    Q3 Theoretical Computer Science
  3. Nagy, Á.: Fisher information and density functional theory.
    Int. J. Quantum Chem. [Epub ahead of print] 1-18, 2021.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  4. Nagy, Á.: Subspace theory with spherically symmetric densities.
    J. Chem. Phys. 154 (7), 1-18, 2021.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
2020
  1. Nagy, Á.: Information theoretical and thermodynamic view of the excited-state density functional theory of Coulomb systems.
    J. Chem. Phys. 153 (15), 1-16, 2020.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. Nagy, Á.: Relative information in excited-state orbital-free density functional theory.
    Int. J. Quantum Chem. 120 (23), 1-10, 2020.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q3 Physical and Theoretical Chemistry
  3. Nagy, Á.: Spherical Density Functional Theory and Atoms in Molecules.
    J. Phys. Chem. A. 124 (1), 148-151, 2020.
    Folyóirat-mutatók:
    Q2 Medicine (miscellaneous)
    Q2 Physical and Theoretical Chemistry
2019
  1. Nagy, Á.: A thermal orbital-free density functional approach.
    J. Chem. Phys. 151 (1), 1-12, 2019.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. Nagy, Á.: Coordinate Scaling in Time-Independent Excited-State Density Functional Theory for Coulomb Systems.
    Computation. 7 (4), 1-6, 2019.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q2 Computer Science (miscellaneous)
    Q3 Modeling and Simulation
    Q3 Theoretical Computer Science
  3. 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
  4. 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.
    Folyóirat-mutatók:
    D1 Multidisciplinary
  5. Bolívar, J., Nagy, Á., Romera, E.: Phase-space Fisher information of 2D gapped Dirac materials.
    J. Math. Chem. 57 (4), 1169-1180, 2019.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q3 Chemistry (miscellaneous)
2018
  1. Nagy, Á.: Density functional theory from spherically symmetric densities.
    J. Chem. Phys. 149 (20), 1-9, 2018.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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
  3. 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
  4. Nagy, Á.: Orbital-free density functional theory: Pauli potential and density scaling.
    In: Many-body approaches at different scales: A tribute to N.H. March on the occasion of his 90th birthday. Ed.: G. G. N. Angilella, C. Amovilli, Springer, Cham, Switzerland, 253-260, 2018. ISBN: 9783319723730
  5. Nagy, Á.: Phase space view of ensembles of excited states.
    Acta Phys. -Chim. Sin. 34 (5), 492-496, 2018.
    Folyóirat-mutatók:
    Q4 Physical and Theoretical Chemistry
Mindet mutasd
frissítve: 2024-07-14, 01:11

Tudományos folyóiratcikkek
SCImago besorolása

Tudományos folyóiratcikkek száma: 203
Q1/D1 30 (14.8%)
Q1 63 (31%)
Q2 48 (23.6%)
Q3 12 (5.9%)
Q4 2 (1%)
n.a. 78 (38.4%)
-
OK

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További társszerzők
Levämäki, Henrik
Andrejkovics István
Bolívar, Juan Carlos
Jánosfalvi Zsuzsa
Chattaraj, Partim Kumar
Cordero, Nicolas A.
Délczeg-Czirják Erna Krisztina
Handy, Nicholas C.
Laming, Gregory J.
Morrison, Robert C.
Schwarz, Karlheinz
Tsirelson, Vladimir G.