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K

K. Varga

vanderbilt university

46H-index
362Paper Count
8.0KCitation Count
Published Papers 78
Publication Date
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Role of Nuclear Motion in the Ultrafast Relaxation Dynamics of Inner-Shell Vacancies in Hydrated Pyrrole
errJournal of Physical Chemistry A
IF2.8
err2026-08-27
err0
PREAI
errKedong Wang; Bohui Wan; Cody L. Covington; Kálmán Varga
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Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities
errJournal of Chemical Theory and Computation
IF5.5
err2026-02-15
err0
errOAAI
errYetmgeta Aklilu; Matthew Shepherd; Cody L. Covington; Kalman Varga
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Theory of magnetotrion-polaritons in transition metal dichalcogenide monolayers
errNPJ 2D MATERIALS AND APPLICATIONS
IF8.8
err2024-11-27
err0
errOAAI
errKudlis, Andrejs; Aleksandrov, Ivan; Alisultanov, Zaur; Varga, Kalman; Shelykh, Ivan; Shahnazaryan, Vanik
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Harmonically confined n-electron systems coupled to light in a cavity: Time-dependent case (vol 107, 235130, 2023)
errPHYSICAL REVIEW B
IF3.7
err2024-10-21
err0
PREAI
errHuang, Chenhang; Covington, Cody; Varga, Kalman
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Harmonically confined n-electron systems coupled to light in a cavity: Time-dependent case
errPHYSICAL REVIEW B
IF3.7
err2023-06-14
err2
PREAI
errHuang, Chenhang; Covington, Cody; Varga, Kalman
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Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory (vol 157, 194106, 2022)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-05-24
err0
errOAAI
errMalave, Justin; Ahrens, Alexander; Pitagora, Daniel; Covington, Cody; Varga, Kalman
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Real-space, real-time approach to quantum-electrodynamical time-dependent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-16
err20
errOAAI
errMalave, Justin; Ahrens, Alexander; Pitagora, Daniel; Covington, Cody; Varga, Kalman
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Laser-Driven Petahertz Electron Ratchet Nanobubbles
errNANO LETTERS
IF9.1
err2022-05-13
err3
PREAI
errBhan, Luke; Covington, Cody L.; Varga, Kalman
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Harmonically confined N-electron systems coupled to light in a cavity
errPHYSICAL REVIEW B
IF3.7
err2022-03-21
err6
PREAI
errMalave, Justin; Aklilu, Yetmgeta S.; Beutel, Matthew; Huang, Chenhang; Varga, Kalman
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errSave
Signatures of atomic structure in subfemtosecond laser-driven electron dynamics in nanogaps
errPHYSICAL REVIEW B
IF3.7
err2022-02-22
err9
PREAI
errBhan, Luke; Covington, Cody; Varga, Kalman
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Deformed explicitly correlated Gaussians
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-12-06
err2
errOAAI
errBeutel, Matthew; Ahrens, Alexander; Huang, Chenhang; Suzuki, Yasuyuki; Varga, Kalman
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Two electrons in harmonic confinement coupled to light in a cavity
errPHYSICAL REVIEW B
IF3.7
err2021-10-27
err8
errOAAI
errHuang, Chenhang; Ahrens, Alexander; Beutel, Matthew; Varga, Kalman
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errSave
Simulation of photo-electron spectrum and electron scattering by dual time propagation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-16
err1
errOAAI
errBhan, Luke; Covington, Cody; Rivas, Jason; Varga, Kalman
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errSave
Coupled Maxwell and time-dependent orbital-free density functional calculations
errPHYSICAL REVIEW B
IF3.7
err2021-02-08
err11
errOAAI
errCovington, Cody; Malave, Justin; Varga, Kalman
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2D PtS nanorectangles/g-C3N4 nanosheets with a metal sulfide-support interaction effect for high-efficiency photocatalytic H2 evolution
errMATERIALS HORIZONS
IF10.7
err2021-01-01
err35
PREAI
errLin, Bo; Zhou, Yao; Xu, Baorong; Zhu, Chao; Tang, Wu; Niu, Yingchun; Di, Jun; Song, Pin; Zhou, Jiadong; Luo, Xiao; Kang, Lixing; Duan, Ruihuan; Fu, Qundong; Liu, Haishi; Jin, Ronghua; Xue, Chao; Chen, Qiang; Yang, Guidong; Varga, Kalman; Xu, Quan; Li, Yonghui; Liu, Zheng; Liu, Fucai
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Ground and excited state exciton polarons in monolayer MoSe2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-17
err43
errOAAI
errGoldstein, Thomas; Wu, Yueh-Chun; Chen, Shao-Yu; Taniguchi, Takashi; Watanabe, Kenji; Varga, Kalman; Yan, Jun
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errSave
Excited-state trions in two-dimensional materials
errPHYSICAL REVIEW B
IF3.7
err2020-06-22
err14
errOAAI
errYan, Jun; Varga, Kalman
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errSave
Long-range interactions of the ground state muonium with atoms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-30
err4
PREAI
errYang, H.; Wu, M-S; Tang, L-Y; Bromley, M. W. J.; Varga, K.; Yan, Z-C; Zhang, J-Y
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Constrained density functional theory calculation with iterative optimization
errPHYSICAL REVIEW B
IF3.7
err2018-08-06
err9
errOAAI
errKidd, Daniel; Umar, A. S.; Varga, Kalman
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Controlled dynamic screening of excitonic complexes in 2D semiconductors (vol 8, 768, 2018)
errSCIENTIFIC REPORTS
IF3.9
err2018-04-12
err0
errOAAI
errKlots, Andrey R.; Weintrub, Benjamin; Prasai, Dhiraj; Kidd, Daniel; Varga, Kalman; Velizhanin, Kirill A.; Bolotin, Kirill I.
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Research Directions

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Co-authors
Cooperation Journals
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F. M. Peeters
H-index: 106 · Papers: 1.8K
S
Sokrates T. Pantelides
H-index: 106 · Papers: 988
L
L. C. Feldman
H-index: 77 · Papers: 619
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