Antonios M. Alvertis

Ames Research Center — United States

Physics and Astronomy · Physical Sciences

14h-index693citations54works7.62yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(14), Perovskite Materials and Applications(11), Advanced Chemical Physics Studies(9), Organic Electronics and Photovoltaics(9), Organic Light-Emitting Diodes Research(7)

Publications54 total

Many-Body Correlation Effects in Fröhlich Electron-Phonon Coupling
arXiv (Cornell University)·2025Open Access
Tunable electronic energy level alignment and exciton diversity in organic-inorganic van der Waals heterostructures
ArXiv.org·2025· 1 citedOpen Access
Classical Benchmarks for Variational Quantum Eigensolver Simulations of the Hubbard Model
Quantum·2025· 2 citedOpen Access
Compressing Hamiltonians with <i>ab initio</i> downfolding for simulating strongly-correlated materials on quantum computers
Physical Review Applied·2025· 2 citedOpen Access
Ultrafast Spontaneous Exciton Dissociation via Phonon Emission in BiVO$_4$
arXiv (Cornell University)·2025Open Access
Theory of ab initio downfolding with arbitrary range electron-phonon coupling
arXiv (Cornell University)·2025Open Access
Phonon-mediated electron attraction in SrTiO$_3$ via the generalized Fröhlich and deformation potential mechanisms
arXiv (Cornell University)·2025Open Access
Phonon Screening of Excitons in Atomically Thin Semiconductors
Physical Review Letters·2024· 7 citedOpen Access
Compressing Hamiltonians with ab initio downfolding for simulating strongly-correlated materials on quantum computers
arXiv (Cornell University)·2024· 1 citedOpen Access
Rearrangement collision theory of phonon-driven exciton dissociation
Physical review. B./Physical review. B·2024· 5 citedOpen Access
Phonon screening and dissociation of excitons at finite temperatures from first principles
Proceedings of the National Academy of Sciences·2024· 15 citedOpen Access
Influence of Electronic Correlations on Electron–Phonon Interactions of Molecular Systems with the <i>GW</i> and Coupled Cluster Methods
Journal of Chemical Theory and Computation·2024· 4 citedOpen Access
Rearrangement collision theory of phonon-driven exciton dissociation
arXiv (Cornell University)·2024Open Access
Decoupling excitons from high-frequency vibrations in organic molecules
Nature·2024· 77 citedOpen Access
Capturing electronic correlations in electron-phonon interactions in molecular systems with the GW approximation
arXiv (Cornell University)·2024Open Access
Phonon screening and dissociation of excitons at finite temperatures from first principles
arXiv (Cornell University)·2023· 1 citedOpen Access
Importance of nonuniform Brillouin zone sampling for <i>ab initio</i> Bethe-Salpeter equation calculations of exciton binding energies in crystalline solids
Physical review. B./Physical review. B·2023· 15 citedOpen Access
Suppressing non-radiative losses in organic semiconductors caused by high-frequency molecular vibrations
Research Square (Research Square)·2023Open Access
Phonon-Induced Localization of Excitons in Molecular Crystals from First Principles
Physical Review Letters·2023· 27 citedOpen Access
Phonon-induced localization of excitons in molecular crystals from first principles
arXiv (Cornell University)·2023· 1 citedOpen Access
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Frequent Co-authors

Alex W. Chin(13), Jeffrey B. Neaton(13), Akshay Rao(12), Christoph Schnedermann(9), Richard H. Friend(9), Raj Pandya(9), Jonah B. Haber(8), Marina R. Filip(8), Andrew J. Musser(7), Bartomeu Monserrat(6), Thierry Barisien(6), Laurent Legrand(6), Neil C. Greenham(5), Philipp Kukura(5), Qifei Gu(5), Zhenglu Li(5), Alexander J. Gillett(4), Alexander J. Sneyd(4), Emrys W. Evans(4), Jooyoung Sung(4)