Local control theory for superconducting qubits

Autor: Malis, M., Barkoutsos, P. Kl., Ganzhorn, M., Filipp, S., Egger, D. J., Bonella, S., Tavernelli, I.

Publikováno v: Phys. Rev. A 99, 052316 (2019)

In this work, we develop a method to design control pulses for fixed-frequency superconducting qubits coupled via tunable couplers based on local control theory, an approach commonly employed to steer chemical reactions. Local control theory provides

Externí odkaz: http://arxiv.org/abs/1808.10773

Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange.

Autor: Evans ML; UCLouvain, Institut de la Matière Condensée et des Nanosciences (IMCN) Chemin des Étoiles 8, Louvain-la-Neuve 1348 Belgium gian-marco.rignanese@uclouvain.be.; Matgenix SRL 185 Rue Armand Bury 6534 Gozée Belgium., Bergsma J; Centre Européen de Calcul Atomique et Moléculaire (CECAM), École Polytechnique Fédérale de Lausanne Avenue de Forel 3 1015 Lausanne Switzerland., Merkys A; Institute of Biotechnology, Life Sciences Center, Vilnius University Saulėtekio av. 7 LT-10257 Vilnius Lithuania., Andersen CW; SINTEF P.O. Box 4760 Torgarden NO-7465 Trondheim Norway., Andersson OB; Materials Design and Informatics Unit, Department of Physics, Chemistry and Biology, Linköping University Sweden rickard.armiento@liu.se., Beltrán D; Institute for Research in Biomedicine (IRB Barcelona) Baldiri i Reixac 10-12 08028 Barcelona Spain., Blokhin E; Tilde Materials Informatics Straßmannstraße 25 10249 Berlin Germany.; Materials Platform for Data Science Sepapaja 6 15551 Tallinn Estonia., Boland TM; Computational Atomic-Scale Materials Design, Technical University of Denmark Kgs. Lyngby Denmark., Castañeda Balderas R; Centro de Investigación en Materiales Avanzados, S.C. (CIMAV) Av. Miguel de Cervantes 120, Complejo Industrial Chihuahua 31136 Chihuahua Chih. Mexico., Choudhary K; Material Measurement Laboratory, National Institute of Standards and Technology Gaithersburg MD 20899 USA., Díaz Díaz A; Centro de Investigación en Materiales Avanzados, S.C. (CIMAV) Av. Miguel de Cervantes 120, Complejo Industrial Chihuahua 31136 Chihuahua Chih. Mexico., Domínguez García R; Centro de Investigación en Materiales Avanzados, S.C. (CIMAV) Av. Miguel de Cervantes 120, Complejo Industrial Chihuahua 31136 Chihuahua Chih. Mexico., Eckert H; Department of Mechanical Engineering and Materials Science, Duke University Durham NC 27708 USA.; Center for Extreme Materials, Duke University Durham NC 27708 USA., Eimre K; Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne 1015 Lausanne Switzerland., Fuentes Montero ME; Universidad Autónoma de Chihuahua, Facultad de Ciencias Quimicas 31125 Chihuahua Mexico., Krajewski AM; Department of Materials Science and Engineering, The Pennsylvania State University, University Park PA 16802 USA., Mortensen JJ; Computational Atomic-Scale Materials Design, Technical University of Denmark Kgs. Lyngby Denmark., Nápoles Duarte JM; Universidad Autónoma de Chihuahua, Facultad de Ciencias Quimicas 31125 Chihuahua Mexico., Pietryga J; Department of Materials Science and Engineering, Northwestern University Evanston IL 60208 USA., Qi J; Department of NanoEngineering, University of California, San Diego 9500 Gilman Drive, La Jolla California 92093-0448 USA., Trejo Carrillo FJ; Centro de Investigación en Materiales Avanzados, S.C. (CIMAV) Av. Miguel de Cervantes 120, Complejo Industrial Chihuahua 31136 Chihuahua Chih. Mexico., Vaitkus A; Institute of Biotechnology, Life Sciences Center, Vilnius University Saulėtekio av. 7 LT-10257 Vilnius Lithuania., Yu J; Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne 1015 Lausanne Switzerland.; Laboratory for Materials Simulations (LMS), Paul Scherrer Institute (PSI) 5232 Villigen PSI Switzerland., Zettel A; Department of Mechanical Engineering and Materials Science, Duke University Durham NC 27708 USA.; Center for Extreme Materials, Duke University Durham NC 27708 USA., de Castro PB; National Institute for Materials Science 1-2-1 Sengen Tsukuba Ibaraki 305-0047 Japan., Carlsson J; Dassault Systèmes Germany GmbH Am Kabellager 11-13 51063 Cologne Germany., Cerqueira TFT; CFisUC, Department of Physics, University of Coimbra Rua Larga 3004-516 Coimbra Portugal., Divilov S; Department of Mechanical Engineering and Materials Science, Duke University Durham NC 27708 USA.; Center for Extreme Materials, Duke University Durham NC 27708 USA., Hajiyani H; Dassault Systèmes Germany GmbH Am Kabellager 11-13 51063 Cologne Germany., Hanke F; Dassault Systèmes 22 Science Park CB4 0FJ UK., Jose K; Theory of Condensed Matter, Cavendish Laboratory Cambridge UK., Oses C; Department of Materials Science and Engineering, Johns Hopkins University Baltimore MD 21218 USA., Riebesell J; Theory of Condensed Matter, Cavendish Laboratory Cambridge UK.; Lawrence Berkeley National Lab Berkeley CA USA., Schmidt J; Materials Theory, ETH Zürich Wolfgang-Pauli-Strasse 27 8093 Zurich Switzerland., Winston D; Polyneme LLC New York NY 10038 USA., Xie C; Department of NanoEngineering, University of California, San Diego 9500 Gilman Drive, La Jolla California 92093-0448 USA., Yang X; Computer Network Information Center, Chinese Academy of Sciences Beijing 100083 China.; University of Chinese Academy of Sciences Beijing 101408 China.; Beijing MaiGao MatCloud Technology Co. Ltd Beijing 100149 China., Bonella S; Centre Européen de Calcul Atomique et Moléculaire (CECAM), École Polytechnique Fédérale de Lausanne Avenue de Forel 3 1015 Lausanne Switzerland., Botti S; Research Center Future Energy Materials and Systems of the University Alliance Ruhr and Interdisciplinary Centre for Advanced Materials Simulation, Ruhr University Bochum, Universitätsstraße 150 D-44801 Bochum Germany., Curtarolo S; Department of Mechanical Engineering and Materials Science, Duke University Durham NC 27708 USA.; Center for Extreme Materials, Duke University Durham NC 27708 USA., Draxl C; Humboldt-Universität zu Berlin, Institut für Physik and IRIS Adlershof 12489 Berlin Germany., Fuentes Cobas LE; Centro de Investigación en Materiales Avanzados, S.C. (CIMAV) Av. Miguel de Cervantes 120, Complejo Industrial Chihuahua 31136 Chihuahua Chih. Mexico., Hospital A; Institute for Research in Biomedicine (IRB Barcelona) Baldiri i Reixac 10-12 08028 Barcelona Spain., Liu ZK; Department of Materials Science and Engineering, The Pennsylvania State University, University Park PA 16802 USA., Marques MAL; Research Center Future Energy Materials and Systems of the University Alliance Ruhr and Interdisciplinary Centre for Advanced Materials Simulation, Ruhr University Bochum, Universitätsstraße 150 D-44801 Bochum Germany., Marzari N; Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne 1015 Lausanne Switzerland.; Laboratory for Materials Simulations (LMS), Paul Scherrer Institute (PSI) 5232 Villigen PSI Switzerland., Morris AJ; School of Metallurgy and Materials, University of Birmingham Edgbaston Birmingham B15 2TT UK., Ong SP; Department of NanoEngineering, University of California, San Diego 9500 Gilman Drive, La Jolla California 92093-0448 USA., Orozco M; Institute for Research in Biomedicine (IRB Barcelona) Baldiri i Reixac 10-12 08028 Barcelona Spain., Persson KA; Lawrence Berkeley National Lab Berkeley CA USA.; Department of Materials Science and Engineering, UC Berkeley Hearst Mining Memorial Building Berkeley 94720 CA USA., Thygesen KS; Computational Atomic-Scale Materials Design, Technical University of Denmark Kgs. Lyngby Denmark., Wolverton C; Department of Materials Science and Engineering, Northwestern University Evanston IL 60208 USA., Scheidgen M; Humboldt-Universität zu Berlin, Institut für Physik and IRIS Adlershof 12489 Berlin Germany., Toher C; Center for Extreme Materials, Duke University Durham NC 27708 USA.; Department of Materials Science and Engineering and Department of Chemistry and Biochemistry, The University of Texas at Dallas Richardson TX 75080 USA., Conduit GJ; Theory of Condensed Matter, Cavendish Laboratory Cambridge UK.; Intellegens Ltd French's Rd Cambridge CB4 3NP UK., Pizzi G; Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne 1015 Lausanne Switzerland.; Laboratory for Materials Simulations (LMS), Paul Scherrer Institute (PSI) 5232 Villigen PSI Switzerland., Gražulis S; Institute of Biotechnology, Life Sciences Center, Vilnius University Saulėtekio av. 7 LT-10257 Vilnius Lithuania.; Institute of Computer Science, Faculty of Mathematics and Informatics, Vilnius University Naugarduko g. 24 LT-03225 Vilnius Lithuania., Rignanese GM; UCLouvain, Institut de la Matière Condensée et des Nanosciences (IMCN) Chemin des Étoiles 8, Louvain-la-Neuve 1348 Belgium gian-marco.rignanese@uclouvain.be.; Matgenix SRL 185 Rue Armand Bury 6534 Gozée Belgium.; School of Materials Science and Engineering, Northwestern Polytechnical University Xi'an Shaanxi 710072 China., Armiento R; Materials Design and Informatics Unit, Department of Physics, Chemistry and Biology, Linköping University Sweden rickard.armiento@liu.se.

Publikováno v: Digital discovery [Digit Discov] 2024 Apr 18; Vol. 3 (8), pp. 1509-1533. Date of Electronic Publication: 2024 Apr 18 (Print Publication: 2024).

Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems.

Autor: Coretti, A., Scalfi, L., Bacon, C., Rotenberg, B., Vuilleumier, R., Ciccotti, G., Salanne, M., Bonella, S.

Publikováno v: Journal of Chemical Physics; 5/21/2020, Vol. 152 Issue 19, p1-9, 9p, 1 Diagram, 1 Chart, 3 Graphs

An introduction to the problem of bridging quantum and classical dynamics

Autor: Bonella, S., Ciccotti, G.

Simulating the exact quantum dynamics of realistic interacting systems is presently a task beyond reach but for the smallest of them, as the numerical cost for solving the time-dependent Schrodinger equation scales exponentially with the number of de

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::1e83a770992d3f08db530d7629219bdc
http://doc.rero.ch/record/331745/files/11734_2015_Article_2299.pdf

Erratum: Fluctuation relations for systems in a constant magnetic field (Physical Review E (2020) 102 (030101R) DOI: 10.1103/PhysRevE.102.030101)

Autor: Coretti, A., Rondoni, L., Bonella, S.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od______2153::bffb31a57c16737d6ce649f5669c5066
http://hdl.handle.net/11583/2875984