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Quantum effects such as the environment assisted quantum transport (ENAQT) displayed in photosynthetic Fenna-Mathews-Olson (FMO) complex has been simulated on analog quantum simulators. Digital quantum simulations offer greater universality…

Quantum Physics · Physics 2020-12-11 Pragati Gupta , C. M. Chandrashekar

Open many-body quantum systems play an important role in quantum optics and condensed-matter physics, and capture phenomena like transport, interplay between Hamiltonian and incoherent dynamics, and topological order generated by…

Quantum Physics · Physics 2016-06-15 A. H. Werner , D. Jaschke , P. Silvi , M. Kliesch , T. Calarco , J. Eisert , S. Montangero

Time-resolved photoemission spectroscopy provides a unique and direct way to explore the real-time nonequilibrium dynamics of electrons and holes. The formal theory of the spectral function evolution requires inclusion of electronic…

Materials Science · Physics 2025-05-09 Thomas Blommel , Enrico Perfetto , Gianluca Stefanucci , Vojtěch Vlček

The treatment of quantum thermodynamic systems beyond weak coupling is of increasing relevance, yet extremely challenging. The evaluation of thermodynamic quantities in strong-coupling regimes requires a nonperturbative knowledge of the…

Quantum Physics · Physics 2025-01-16 Francesco Albarelli , Bassano Vacchini , Andrea Smirne

We introduce a computational framework for simulating non-adiabatic vibronic dynamics on circuit quantum electrodynamics (cQED) platforms. Our approach leverages hybrid oscillator-qubit quantum hardware with mid-circuit measurements and…

Quantum Physics · Physics 2025-10-27 Nam P. Vu , Daniel Dong , Xiaohan Dan , Ningyi Lyu , Victor Batista , Yuan Liu

The dynamics of the spin-boson Hamiltonian is considered in the stochastic approximation. The Hamiltonian describes a two-level system coupled to an environment and is widely used in physics, chemistry and the theory of quantum measurement.…

Quantum Physics · Physics 2016-09-08 L. Accardi , S. V. Kozyrev , I. V. Volovich

Being able to describe accurately the dynamics and steady-states of driven and/or dissipative but quantum correlated lattice models is of fundamental importance in many areas of science: from quantum information to biology. An efficient…

Quantum Physics · Physics 2021-05-19 Conor Mc Keever , Marzena H. Szymańska

A stochastic representation of the dynamics of open quantum systems, suitable for non-perturbative system-reservoir interaction, non-Markovian effects and arbitrarily driven systems is presented. It includes the case of driving on…

Statistical Mechanics · Physics 2016-10-05 Jürgen T. Stockburger

Reliable numerical computation of quantum dynamics is a fundamental challenge when the long-ranged quantum entanglement plays essential roles as in the cases governed by quantum criticality in strongly correlated systems. Here we apply a…

Quantum Physics · Physics 2025-01-24 Ryui Kaneko , Masatoshi Imada , Yoshiyuki Kabashima , Tomi Ohtsuki

The application of open quantum systems in biological processes such as photosynthetic complexes has recently received renewed attention. In this paper, we introduce a quantum algorithm for simulation of Markovian dynamics of the…

Quantum Physics · Physics 2020-10-28 M. Mahdian , H. Davoodi Yeganeh

Data-driven methods for establishing quantum optimal control (QOC) using time-dependent control pulses tailored to specific quantum dynamical systems and desired control objectives are critical for many emerging quantum technologies. We…

Quantum Physics · Physics 2021-03-29 Andy Goldschmidt , Eurika Kaiser , Jonathan L. Dubois , Steven L. Brunton , J. Nathan Kutz

We introduce the Vector-QM24 (VQM24) dataset comprehensively covering all possible neutral closed-shell small organic and inorganic molecules with up to five heavy (\textit{p}-block) atoms: C, N, O, F, Si, P, S, Cl, Br. All valid…

Three-dimensional (3D) strongly correlated many-body systems, especially their dynamics across quantum phase transitions, are prohibitively difficult to be numerically simulated. We experimentally demonstrate that such complex many-body…

Quantum Gases · Physics 2021-08-02 J. O. Austin , Z. Chen , Z. N. Shaw , K. W. Mahmud , Y. Liu

We study whether dissipative energy-transfer dynamics can be simulated on noisy near-term quantum hardware by treating device noise as a calibrated resource rather than purely as an error source. Focusing on a biased exciton dimer, we…

Quantum Physics · Physics 2026-04-15 Chin-Yi Lin , Li-Chai Shih , Shin Sun , Yuan-Chung Cheng

Dissipative quantum systems are frequently described within the framework of the so-called "system-plus-reservoir" approach. In this work we assign their description to the Maximum Entropy Formalism and compare the resulting thermodynamic…

Statistical Mechanics · Physics 2017-01-04 Lisan M. M. Durão , Amir O. Caldeira

Interacting spin-boson models encompass a large class of physical systems, spanning models with a single spin interacting with a bosonic bath -- a paradigm of quantum impurity problems -- to models with many spins interacting with a cavity…

Quantum Physics · Physics 2023-09-22 Naushad A. Kamar , Mohammad Maghrebi

Quantum nanosystems involve the coupled dynamics of fermions or bosons across multiple scales in space and time. Examples include quantum dots, superconducting or magnetic nanoparticles, molecular wires, and graphene nanoribbons. The number…

Mesoscale and Nanoscale Physics · Physics 2011-11-01 D. Balamurugan , Peter. J. Ortoleva

Quantum-mechanical (QM) simulations, thanks to their predictive power, can provide significant insights into the nature and dynamics of defects such as vacancies, dislocations and grain boundaries. These considerations are essential in the…

Materials Science · Physics 2021-11-17 Bartosz Barzdajn , Alexander M Garrett , Thomas M Whiting , Christopher P Race

Engineered dissipative reservoirs have the potential to steer many-body quantum systems toward correlated steady states useful for quantum simulation of high-temperature superconductivity or quantum magnetism. Using up to 49 superconducting…

Quantum Physics · Physics 2024-04-09 X. Mi , A. A. Michailidis , S. Shabani , K. C. Miao , P. V. Klimov , J. Lloyd , E. Rosenberg , R. Acharya , I. Aleiner , T. I. Andersen , M. Ansmann , F. Arute , K. Arya , A. Asfaw , J. Atalaya , J. C. Bardin , A. Bengtsson , G. Bortoli , A. Bourassa , J. Bovaird , L. Brill , M. Broughton , B. B. Buckley , D. A. Buell , T. Burger , B. Burkett , N. Bushnell , Z. Chen , B. Chiaro , D. Chik , C. Chou , J. Cogan , R. Collins , P. Conner , W. Courtney , A. L. Crook , B. Curtin , A. G. Dau , D. M. Debroy , A. Del Toro Barba , S. Demura , A. Di Paolo , I. K. Drozdov , A. Dunsworth , C. Erickson , L. Faoro , E. Farhi , R. Fatemi , V. S. Ferreira , L. F. Burgos E. Forati , A. G. Fowler , B. Foxen , E. Genois , W. Giang , C. Gidney , D. Gilboa , M. Giustina , R. Gosula , J. A. Gross , S. Habegger , M. C. Hamilton , M. Hansen , M. P. Harrigan , S. D. Harrington , P. Heu , M. R. Hoffmann , S. Hong , T. Huang , A. Huff , W. J. Huggins , L. B. Ioffe , S. V. Isakov , J. Iveland , E. Jeffrey , Z. Jiang , C. Jones , P. Juhas , D. Kafri , K. Kechedzhi , T. Khattar , M. Khezri , M. Kieferova , S. Kim , A. Kitaev , A. R. Klots , A. N. Korotkov , F. Kostritsa , J. M. Kreikebaum , D. Landhuis , P. Laptev , K. -M. Lau , L. Laws , J. Lee , K. W. Lee , Y. D. Lensky , B. J. Lester , A. T. Lill , W. Liu , A. Locharla , F. D. Malone , O. Martin , J. R. McClean , M. McEwen , A. Mieszala , S. Montazeri , A. Morvan , R. Movassagh , W. Mruczkiewicz , M. Neeley , C. Neill , A. Nersisyan , M. Newman , J. H. Ng , A. Nguyen , M. Nguyen , M. Y. Niu , T. E. OBrien , A. Opremcak , A. Petukhov , R. Potter , L. P. Pryadko , C. Quintana , C. Rocque , N. C. Rubin , N. Saei , D. Sank , K. Sankaragomathi , K. J. Satzinger , H. F. Schurkus , C. Schuster , M. J. Shearn , A. Shorter , N. Shutty , V. Shvarts , J. Skruzny , W. C. Smith , R. Somma , G. Sterling , D. Strain , M. Szalay , A. Torres , G. Vidal , B. Villalonga , C. V. Heidweiller , T. White , B. W. K. Woo , C. Xing , Z. J. Yao , P. Yeh , J. Yoo , G. Young , A. Zalcman , Y. Zhang , N. Zhu , N. Zobrist , H. Neven , R. Babbush , D. Bacon , S. Boixo , J. Hilton , E. Lucero , A. Megrant , J. Kelly , Y. Chen , P. Roushan , V. Smelyanskiy , D. A. Abanin

Machine learning approaches in drug discovery, as well as in other areas of the chemical sciences, benefit from curated datasets of physical molecular properties. However, there is a lack of sufficiently large data collections that include…

Chemical Physics · Physics 2021-08-02 Clemens Isert , Kenneth Atz , José Jiménez-Luna , Gisbert Schneider