Zobrazeno 1 - 10
of 49
pro vyhledávání: '"Eich, Florian"'
Autor:
Piskor, Tomislav, Eich, Florian G., Marthaler, Michael, Wilhelm, Frank K., Reiner, Jan-Michael
We propose and analyze a method for improving quantum chemical energy calculations on a quantum computer impaired by decoherence and shot noise. The error mitigation approach relies on the fact that the one- and two-particle reduced density matrices
Externí odkaz:
http://arxiv.org/abs/2304.13401
We investigate non-adiabatic effects on the magnon frequency in an interacting system of localized spins and itinerant electrons. Including the lowest order corrections to the adiabatic dynamics in an analytically solvable model, applicable to simple
Externí odkaz:
http://arxiv.org/abs/2112.06547
Autor:
Piskor, Tomislav, Eich, Florian G., Reiner, Jan-Michael, Zanker, Sebastian, Vogt, Nicolas, Marthaler, Michael, Wilhelm-Mauch, Frank
Variational algorithms are promising candidates to be implemented on near-term quantum computers. The variational quantum eigensolver (VQE) is a prominent example, where a parametrized trial state of the quantum mechanical wave function is optimized
Externí odkaz:
http://arxiv.org/abs/2109.08420
Publikováno v:
Phys. Rev. B 104, 125115 (2021)
A new formalism to describe steady-state electronic and thermal transport in the framework of density functional theory is presented. A one-to-one correspondence is proven between the three basic variables of the theory, i.e., the density on as well
Externí odkaz:
http://arxiv.org/abs/2107.01940
In this work, we performed extensive first-principles simulations of high-harmonic generation in the topological Diract semimetal Na3Bi using a time-dependent density functional theory framework, focusing on the effect of spin-orbit coupling (SOC) on
Externí odkaz:
http://arxiv.org/abs/2103.09322
We develop a trajectory-based approach for excited-state molecular dynamics simulations of systems subject to an external periodic drive. We combine the exact-factorization formalism, allowing to treat electron-nuclear systems in nonadiabatic regimes
Externí odkaz:
http://arxiv.org/abs/2101.04155
Publikováno v:
Phys. Rev. Research 4 (1), 013012 (2022)
Cavity modification of material properties and phenomena is a novel research field largely motivated by the advances in strong light-matter interactions. Despite this progress, exact solutions for extended systems strongly coupled to the photon field
Externí odkaz:
http://arxiv.org/abs/2006.09236
Autor:
Tancogne-Dejean, Nicolas, Oliveira, Micael J. T., Andrade, Xavier, Appel, Heiko, Borca, Carlos H., Breton, Guillaume Le, Buchholz, Florian, Castro, Alberto, Corni, Stefano, Correa, Alfredo A., De Giovannini, Umberto, Delgado, Alain, Eich, Florian G., Flick, Johannes, Gil, Gabriel, Gomez, Adrián, Helbig, Nicole, Hübener, Hannes, Jestädt, René, Jornet-Somoza, Joaquim, Larsen, Ask H., Lebedeva, Irina V., Lüders, Martin, Marques, Miguel A. L., Ohlmann, Sebastian T., Pipolo, Silvio, Rampp, Markus, Rozzi, Carlo A., Strubbe, David A., Sato, Shunsuke A., Schäfer, Christian, Theophilou, Iris, Welden, Alicia, Rubio, Angel
Publikováno v:
J. Chem. Phys. 152, 124119 (2020)
Over the last years extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high-degree of precision. An appealing and challenging route towards engineering mat
Externí odkaz:
http://arxiv.org/abs/1912.07921
Autor:
Lastres-Becker, Isabel, Nonis, David, Eich, Florian, Klinkenberg, Michael, Gorospe, Myriam, Kötter, Peter, Klein, Fabrice A.C., Kedersha, Nancy, Auburger, Georg
Publikováno v:
In BBA - Molecular Basis of Disease September 2016 1862(9):1558-1569
Autor:
Tancogne-Dejean, Nicolas, Oliveira, Micael J. T., Andrade, Xavier, Appel, Heiko, Borca, Carlos H., Le Breton, Guillaume, Buchholz, Florian, Castro, Alberto, Corni, Stefano, Correa, Alfredo A., De Giovannini, Umberto, Delgado, Alain, Eich, Florian G., Flick, Johannes, Gil, Gabriel, Gomez, Adrián, Helbig, Nicole, Hübener, Hannes, Jestädt, René, Jornet-Somoza, Joaquim
Publikováno v:
Journal of Chemical Physics; 3/31/2020, Vol. 152 Issue 12, p1-32, 32p, 4 Diagrams, 12 Graphs