Generalized unitary coupled cluster excitations for multireference molecular states optimized by the variational quantum eigensolver von Greene‐Diniz, Gabriel, Muñoz Ramo, David

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Quantum computational quantification of protein–ligand interactions von Kirsopp, Josh J. M., Di Paola, Cono, Manrique, David Zsolt, Krompiec, Michal, Greene‐Diniz, Gabriel, Guba, Wolfgang, Meyder, Agnes, Wolf, Detlef, Strahm, Martin, Muñoz Ramo, David

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Quantum Computed Green's Functions using a Cumulant Expansion of the Lanczos Method von Greene-Diniz, Gabriel, Manrique, David Zsolt, Yamamoto, Kentaro, Plekhanov, Evgeny, Fitzpatrick, Nathan, Krompiec, Michal, Sakuma, Rei, Ramo, David Muñoz

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Erratum: “Energies of the X- and L-valleys in In{sub 0.53}Ga{sub 0.47}As from electronic structure calculations” [J. Appl. Phys. 119, 055707 (2016)] von Greene-Diniz, Gabriel, Greer, J. C., Fischetti, M. V.

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Energies of the X- and L-valleys in In{sub 0.53}Ga{sub 0.47}As from electronic structure calculations von Greene-Diniz, Gabriel, Greer, J. C., Fischetti, M. V.

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Energies of the X- and L-valleys in In0.53Ga0.47As from electronic structure calculations von Greene-Diniz, Gabriel, Fischetti, M. V., Greer, J. C.

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Erratum: “Energies of the X- and L-valleys in In0.53Ga0.47As from electronic structure calculations” [J. Appl. Phys. 119, 055707 (2016)] von Greene-Diniz, Gabriel, Fischetti, M. V., Greer, J. C.

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First principles modeling of defects in the Al2O3/In0.53Ga0.47As system von Greene-Diniz, Gabriel, Kuhn, Kelin J., Hurley, Paul K., Greer, James C.

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Modelling carbon capture on metal-organic frameworks with quantum computing von Greene-Diniz, Gabriel, Manrique, David Zsolt, Sennane, Wassil, Magnin, Yann, Shishenina, Elvira, Cordier, Philippe, Llewellyn, Philip, Krompiec, Michal, Rančić, Marko J., Muñoz Ramo, David

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Stochastic and low-scaling techniques: general discussion von Alavi, Ali, Allen, Marcus, Atalar, Kemal, Berkelbach, Timothy C, Booth, George H, Burton, Hugh G. A, Chan, Garnet Kin-Lic, Craciunescu, Luca, Danilov, Don, Dobrautz, Werner, Evangelista, Francesco A, Filip, Maria-Andreea, Giner, Emmanuel, Greene-Diniz, Gabriel, Grüneis, Andreas, Guo, Yang, Harsha, Gaurav, Ibrahim, Basil, Kapil, Venkat, Kats, Daniel, Knowles, Peter J, Lepetit, Marie-Bernadette, Liao, Ke, Li Manni, Giovanni, Loos, Pierre-François, Magnusson, Erika, Marie, Antoine, Mejuto-Zaera, Carlos, Neese, Frank, Nejad, Arman, Neufeld, Verena A, Pernal, Katarzyna, Plasser, Felix, Prentice, Andrew W, Ravindran, Visagan, Rehman, Umatur, Reiher, Markus, Schilling, Christian, Scuseria, Gustavo, Shee, James, Shi, Benjamin X, Szenes, Kalman, Tew, David P, Thom, Alex J. W, Wang, Zikuan, Zgid, Dominika, Zhu, Andrew, Zwijnenburg, Martijn A

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Effect of structure on electronic properties of the iron-carbon nanotube interface von Jones, Sarah L.T., Greene-Diniz, Gabriel, Haverty, Michael, Shankar, Sadasivan, Greer, James C.

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Divacancies in carbon nanotubes and their influence on electron scattering von Greene-Diniz, Gabriel, Jones, Sarah L T, Fagas, Giorgos, Haverty, Michael, Martinez Lacambra, Carlos, Shankar, Sadasivan, Greer, James C

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Engineering the Interfacial Electronic Structure of Epitaxial Ge/AlAs(001) Heterointerfaces via Substitutional Boron Incorporation: The Roles of Doping and Interface Stoichiometry von Clavel, Michael B, Greene-Diniz, Gabriel, Grüning, Myrta, Henry, Karen T, Kuhn, Markus, Bodnar, Robert J, Hudait, Mantu K

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Calculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm von Ralli, Alexis, Greene-Diniz, Gabriel, Ramo, David Muñoz, Fitzpatrick, Nathan

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Measuring Correlation and Entanglement between Molecular Orbitals on a Trapped-Ion Quantum Computer von Greene-Diniz, Gabriel, Self, Chris N, Krompiec, Michal, Coopmans, Luuk, Benedetti, Marcello, Ramo, David Muñoz, Rosenkranz, Matthias

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Generalized unitary coupled cluster excitations for multireference molecular states optimized by the Variational Quantum Eigensolver von Greene-Diniz, Gabriel, Ramo, David Muñoz

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Quantum Computed Green's Functions using a Cumulant Expansion of the Lanczos Method von Greene-Diniz, Gabriel, Manrique, David Zsolt, Yamamoto, Kentaro, Plekhanov, Evgeny, Fitzpatrick, Nathan, Krompiec, Michal, Sakuma, Rei, David Muñoz Ramo

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Calculating the Single-Particle Many-body Green's Functions via the Quantum Singular Value Transform Algorithm von Ralli, Alexis, Greene-Diniz, Gabriel, David Muñoz Ramo, Fitzpatrick, Nathan

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Modelling Carbon Capture on Metal-Organic Frameworks with Quantum Computing von Greene-Diniz, Gabriel, Manrique, David Zsolt, Sennane, Wassil, Magnin, Yann, Shishenina, Elvira, Cordier, Philippe, Llewellyn, Philip, Krompiec, Michal, Rančić, Marko J, Ramo, David Muñoz

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Generalized unitary coupled cluster excitations for multireference molecular states optimized by the Variational Quantum Eigensolver von Greene-Diniz, Gabriel, David Muñoz Ramo

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