Adrienn Ruzsinszky

Tulane University — United States

Physics and Astronomy · Physical Sciences

47h-index25.3kcitations205works1.32yr avg
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Research Topics

Advanced Chemical Physics Studies(102), Machine Learning in Materials Science(45), 2D Materials and Applications(33), Spectroscopy and Quantum Chemical Studies(26), Graphene research and applications(21)

Publications205 total

Rotational Phonons Drive Low-Energy Kinks in Cuprate Superconductors
ArXiv.org·2026Open Access
Rotational Phonons Drive Low-Energy Kinks in Cuprate Superconductors
arXiv (Cornell University)·2026Open Access
Local Spin Density Approximation Strongly Improved by a Better-Informed Local Scaling of its Self-Interaction Correction
2026Open Access
Hartree–Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes
The Journal of Chemical Physics·2026
Supplemental material
AIP Publishing·2026Open Access
<strong>Hartree-Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes.</strong>
AIP Publishing·2026Open Access
<strong>Hartree-Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes.</strong>
AIP Publishing·2026Open Access
Supplemental material
AIP Publishing·2026Open Access
Hartree-Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes
2025
Isostructural <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>α</mml:mi><mml:mtext>−</mml:mtext><mml:mi>γ</mml:mi></mml:mrow></mml:math> phase transition in cerium from the perspective of metageneralized gradient approximations
Physical review. B./Physical review. B·2025
Hartree-Fock density functional theory works through error cancellation for the interaction energies of halogen and chalcogen bonded complexes
2025Open Access
Reducing Self-Interaction Error in Transition-Metal Oxides with Different Exact-Exchange Fractions for Energy and Density
arXiv (Cornell University)·2025Open Access
Unusual Electron-Phonon Interactions in Highly Anisotropic Two-Dimensional $Ta_2$$Ni_3$$Te_5$
arXiv (Cornell University)·2025Open Access
The isostructural alpha-gamma phase transition in cerium from the perspective of meta-generalized gradient approximations
arXiv (Cornell University)·2025Open Access
Diverse edge states of nanoribbons and excitonic insulator states of the monolayer Ta2Ni3Te5
arXiv (Cornell University)·2025Open Access
Exploring the exciton insulator state in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mn>1</mml:mn><mml:mtext>T-TiS</mml:mtext><mml:msub><mml:mi mathvariant="normal">e</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math> monolayer with advanced electronic structure methods
Physical review. B./Physical review. B·2025· 4 cited
Effect of strain on the band gap of monolayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>MoS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
Physical review. B./Physical review. B·2024· 16 citedOpen Access
Vertical Ionization Energies, Generalized Kohn–Sham Orbital Energies, and the Curious Case of the Copper Oxide Anions
The Journal of Physical Chemistry A·2024
Efficient simulations of charge density waves in the transition metal Dichalcogenide TiSe2
npj Computational Materials·2024· 7 citedOpen Access
A meta-generalized gradient approximation-based time-dependent and dielectric function dependent method for optical properties of solid materials
arXiv (Cornell University)·2024Open Access
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Frequent Co-authors

John P. Perdew(40), Gábor I. Csonka(26), Jianwei Sun(18), Gustavo E. Scuseria(12), Oleg A. Vydrov(9), Jianmin Tao(7), Lucian A. Constantin(6), Bing Xiao(5), Liping Yu(5), Kieron Burke(4), Qimin Yan(4), Xiaolan Zhou(3), Viktor N. Staroverov(3), Hao Pan(3), Niraj K. Nepal(3), Haowei Peng(2), Zeng-hui Yang(2), Weitao Yang(2), Matthias Scheffler(2), Andreas Görling(2)