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Author

Andrew Cupo

Observed name: Cupo, Andrew
ORCID: 0000-0002-3908-004X
Observed ORCID: 0000-0002-3908-004X
OpenAlex ID: A5076386285
Engineering of robust topological quantum phases in graphene nanoribbons
2018 · Oliver Gröning, Shiyong Wang, et al. · Nature · 573
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Controlled Sculpture of Black Phosphorus Nanoribbons
2016 · Paul Masih Das, Gopinath Danda, et al. · ACS Nano · 151
Nonmagnetic Quantum Emitters in Boron Nitride with Ultranarrow and Sideband-Free Emission Spectra
2017 · Xiangzhi Li, Gabriella D. Shepard, et al. · ACS Nano · 132
Phonon Anharmonicity in Few-Layer Black Phosphorus
2019 · Damien Tristant, Andrew Cupo, et al. · ACS Nano · 63
Periodic Arrays of Phosphorene Nanopores as Antidot Lattices with Tunable Properties
2017 · Andrew Cupo, Paul Masih Das, et al. · ACS Nano · 50
Quantum confinement in black phosphorus-based nanostructures
2017 · Andrew Cupo, Vincent Meunier · Journal of Physics Condensed Matter · 39
An unexpected organometallic intermediate in surface-confined Ullmann coupling
2019 · Gianluca Galeotti, Marco Di Giovannantonio, et al. · Nanoscale · 35
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Magnetic Proximity Coupling of Quantum Emitters in WSe2 to van der Waals Ferromagnets
2019 · Kamran Shayan, Na Liu, et al. · Nano Letters · 30
Finite temperature stability of single-layer black and blue phosphorus adsorbed on Au(1 1 1): a first-principles study
2018 · Damien Tristant, Andrew Cupo, et al. · 2D Materials · 16
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Theoretical analysis of spectral lineshapes from molecular dynamics
2019 · Andrew Cupo, Damien Tristant, et al. · npj Computational Materials · 8
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Floquet graphene antidot lattices
2021 · Andrew Cupo, Emilio Cobanera, et al. · Physical review. B./Physical review. B · 6
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Optical conductivity signatures of Floquet electronic phases
2023 · Andrew Cupo, Joshuah T. Heath, et al. · Physical review. B./Physical review. B · 5
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Shell model extension to the valence force field: application to single-layer black phosphorus
2018 · Nicholas W. Hackney, Damien Tristant, et al. · Physical Chemistry Chemical Physics · 5
Floquet engineering clock transitions in magnetic molecules
2025 · Andrew Cupo, Shuanglong Liu, et al. · APL Quantum · 1
qdmag: A Python package for simulating nonequilibrium magnetization of molecules using quantum master equations
2026 · Liu, Shuanglong, Chen, Xiao, et al. · arXiv (Cornell University)
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Electronic and vibrational properties of bulk Cr2Ge2Te6 from first-principles calculations
2022 · Damien Tristant, Andrew Cupo, et al. · Physical review. B./Physical review. B
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Theoretical Analysis of Vibrational Lineshapes from Molecular Dynamics
2020 · Andrew Cupo, Damien Tristant, et al. · Bulletin of the American Physical Society
Electronic and Vibrational Properties of Atomically-Thin Black Phosphorus and Its Nanostructures from First-Principles
2019 · Andrew Cupo · PhDT
First-Principles Study of Phonon Anharmonicity in Atomically-Thin Black Phosphorus
2018 · Andrew Cupo, Damien Tristant, et al. · Bulletin of the American Physical Society
Tunable Band Gap in Phosphorene Antidot Lattices
2017 · Andrew Cupo, Paul Masih Das, et al. · Bulletin of the American Physical Society
Electronic transport properties of suspended few-nm black phosphorus nanoribbons
2017 · Paul Masih Das, Gopinath Danda, et al. · Bulletin of the American Physical Society
Fabrication of suspended few-layer black phosphorus nanopores and nanoribbons via electron beam nanosculpting
2016 · Paul Masih Das, Gopinath Danda, et al. · Bulletin of the American Physical Society
ブラック・リン・ナノリボンの制御された加工
2016 · Das Paul Masih, Gopinath Danda, et al. · ACS Nano
Works count: 23
Citation count: 1,114
H-index: 9
I10-index: 9
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