Adrienn Ruzsinszky - Publications, H-index & Citations

Efficient simulations of charge density waves in the transition metal Dichalcogenide TiSe2

IF3.7

2024-10-21

PREAI

Sah, Raj K.; Tang, Hong; Shahi, Chandra; Ruzsinszky, Adrienn; Perdew, John P.

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NPJ COMPUTATIONAL MATERIALS

IF11.9

2024-09-07

OAAI

Yin, Li; Tang, Hong; Berlijn, Tom; Ruzsinszky, Adrienn

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Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6

Revealing quasi-excitations in the low-density homogeneous electron gas with model exchange-correlation kernels

IF3.1

2024-02-09

OAAI

Ning, Jinliang; Lane, Christopher; Barbiellini, Bernardo; Markiewicz, Robert S.; Bansil, Arun; Ruzsinszky, Adrienn; Perdew, John P.; Sun, Jianwei

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Defect-induced states, defect-induced phase transition, and excitonic states in bent tungsten disulfide (WS2) nanoribbons: Density functional vs. many body theory

IF3.1

2023-12-13

OAAI

Kaplan, Aaron D.; Ruzsinszky, Adrienn

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Bending effects and optical properties of WSe2 nanoribbons of topological phase

IF3.4

2023-12-12

OAAI

Neupane, Santosh; Tang, Hong; Ruzsinszky, Adrienn

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Spin-crossover complexes: Self-interaction correction vs density correction

IF3.4

2023-08-04

OAAI

Tang, Hong; Breslin, Jason M.; Yin, Li; Ruzsinszky, Adrienn

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Spin-polarization anisotropy controlled by bending in tungsten diselenide nanoribbons and tunable excitonic states

IF3.1

2023-02-08

OAAI

Ruan, Shiqi; Jackson, Koblar A.; Ruzsinszky, Adrienn

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JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2023-01-01

PREAI

Tang, Hong; Neupane, Santosh; Yin, Li; Breslin, Jason M.; Ruzsinszky, Adrienn

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Tunable band gaps and optical absorption properties of bent MoS2 nanoribbons

SCIENTIFIC REPORTS

IF3.9

2022-02-22

OAAI

Tang, Hong; Neupane, Bimal; Neupane, Santosh; Ruan, Shiqi; Nepal, Niraj K.; Ruzsinszky, Adrienn

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Bending as a control knob for the electronic and optical properties of phosphorene nanoribbons

First-principles wave-vector- and frequency-dependent exchange-correlation kernel for jellium at all densities

IF3.4

2022-01-27

OAAI

Neupane, Bimal; Tang, Hong; Nepal, Niraj K.; Ruzsinszky, Adrienn

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Progress towards understanding ultranonlocality through the wave-vector and frequency dependence of approximate exchange-correlation kernels

IF3.7

2022-01-18

OAAI

Kaplan, Aaron D.; Nepal, Niraj K.; Ruzsinszky, Adrienn; Ballone, Pietro; Perdew, John P.

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Self-interaction-corrected Kohn-Sham effective potentials using the density-consistent effective potential method

IF3.7

2021-09-08

OAAI

Nepal, Niraj K.; Kaplan, Aaron D.; Pitarke, J. M.; Ruzsinszky, Adrienn

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Opening band gaps of low-dimensional materials at the meta-GGA level of density functional approximations

IF3.1

2021-08-13

OAAI

Diaz, Carlos M.; Basurto, Luis; Adhikari, Santosh; Yamamoto, Yoh; Ruzsinszky, Adrienn; Baruah, Tunna; Zope, Rajendra R.

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Describing adsorption of benzene, thiophene, and xenon on coinage metals by using the Zaremba-Kohn theory-based model

IF3.4

2021-06-21

OAAI

Neupane, Bimal; Tang, Hong; Nepal, Niraj K.; Adhikari, Santosh; Ruzsinszky, Adrienn

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Self-Interaction-Corrected Random Phase Approximation

IF3.1

2021-03-23

OAAI

Adhikari, Santosh; Nepal, Niraj K.; Tang, Hong; Ruzsinszky, Adrienn

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JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-03-10

PREAI

Ruan, Shiqi; Ren, Xinguo; Gould, Tim; Ruzsinszky, Adrienn

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Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2021-01-20

OAAI

Perdew, John P.; Ruzsinszky, Adrienn; Sun, Jianwei; Nepal, Niraj K.; Kaplan, Aaron D.

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Formation energy puzzle in intermetallic alloys: Random phase approximation fails to predict accurate formation energies

The Fermi-Lowdin self-interaction correction for ionization energies of organic molecules

IF3.7

2020-11-19

OAAI

Nepal, Niraj K.; Adhikari, Santosh; Neupane, Bimal; Ruzsinszky, Adrienn

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