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Gabriel Greene‐Diniz

Observed names: G. Greene-Diniz, Gabriel Greene-Diniz, Greene-Diniz, Gabriel
ORCID: 0000-0002-8189-1735
Observed ORCID: 0000-0002-8189-1735
OpenAlex ID: A5036995648
Quantum computational quantification of protein–ligand interactions
2022 · Josh J. M. Kirsopp, Cono Di Paola, et al. · International Journal of Quantum Chemistry · 74
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Generalized unitary coupled cluster excitations for multireference molecular states optimized by the variational quantum eigensolver
2020 · Gabriel Greene‐Diniz, David Muñoz Ramo · International Journal of Quantum Chemistry · 46
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Modelling carbon capture on metal-organic frameworks with quantum computing
2022 · Gabriel Greene-Diniz, David Zsolt Manrique, et al. · EPJ Quantum Technology · 42
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Direct and indirect band gaps in Ge under biaxial tensile strain investigated by photoluminescence and photoreflectance studies
2018 · D. Saladukha, M. B. Clavel, et al. · Physical review. B./Physical review. B · 25
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Quantum Computed Green's Functions using a Cumulant Expansion of the Lanczos Method
2024 · Gabriel Greene-Diniz, David Zsolt Manrique, et al. · Quantum · 19
Engineering the Interfacial Electronic Structure of Epitaxial Ge/AlAs(001) Heterointerfaces via Substitutional Boron Incorporation: The Roles of Doping and Interface Stoichiometry
2019 · Michael B. Clavel, Gabriel Greene-Diniz, et al. · ACS Applied Electronic Materials · 13
Divacancies in carbon nanotubes and their influence on electron scattering
2014 · Gabriel Greene-Diniz, Sarah L T Jones, et al. · Journal of Physics Condensed Matter · 12
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First principles modeling of defects in the Al2O3/In0.53Ga0.47As system
2017 · Gabriel Greene-Diniz, Kelin J. Kuhn, et al. · Journal of Applied Physics · 9
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Effect of structure on electronic properties of the iron-carbon nanotube interface
2014 · Sarah L.T. Jones, Gabriel Greene-Diniz, et al. · Chemical Physics Letters · 9
Measuring correlation and entanglement between molecular orbitals on a trapped-ion quantum computer
2025 · Gabriel Greene-Diniz, Chris N. Self, et al. · Scientific Reports · 7
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Energies of the X- and L-valleys in In0.53Ga0.47As from electronic structure calculations
2016 · Gabriel Greene-Diniz, M. V. Fischetti, et al. · Journal of Applied Physics · 7
Calculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm
2023 · Ralli, Alexis, Greene-Diniz, Gabriel, et al. · arXiv (Cornell University) · 6
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First-Principles Calculations of Band Offsets at Heterovalent ε - Ge/InxAl1−xAs Interfaces
2018 · G. Greene-Diniz, M. Grüning · Physical Review Applied · 4
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Automated near-term quantum algorithm discovery for molecular ground states
2026 · Finger, Fabian, Rapp, Frederic, et al. · arXiv (Cornell University) · 3
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Quantum state preparation of multiconfigurational states for quantum chemistry
2025 · Gabriel Greene-Diniz, Georgia Prokopiou, et al. · Digital Discovery · 3
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Satellite valleys and strained band gap transition of bulk Ge: Impact of pseudopotential approximations on quasiparticle levels
2018 · G. Greene-Diniz, J.C. Abreu, et al. · Computational Materials Science · 1
Measurement-efficient energy estimator for quantum chemistry of photodynamic materials
2026 · Lenihan, Connor, Panchagnula, Kripa, et al. · arXiv (Cornell University)
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Stochastic and low-scaling techniques: general discussion
2024 · Ali Alavi, Marcus Allen, et al. · Faraday Discussions
Calculation of excited states via symmetry constraints in the variational quantum eigensolver
2020 · David Muñoz Ramo, Gabriel Greene-Diniz
Calculation of excited states via symmetry constraints in the variational quantum eigensolver
2020 · David Muñoz Ramo, Gabriel Greene-Diniz
First Principles Simulations of ε-Ge/In x Al 1-x As Interfaces: Band Alignments and Interface Structure
2018 · Gabriel Greene‐Diniz, Myrta Gruening · Bulletin of the American Physical Society
Erratum: “Energies of the X- and L -valleys in In0.53Ga0.47As from electronic structure calculations” [J. Appl. Phys. 119 , 055707 (2016)]
2016 · Gabriel Greene-Diniz, M. V. Fischetti, et al. · Journal of Applied Physics
Computational modeling of defects in nanoscale device materials
2014 · Gabriel Greene‐Diniz · Cork Open Research Archive (University College Cork, Ireland)
Works count: 27
Citation count: 284
H-index: 9
I10-index: 7
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