Quantum and classical algorithms for simulating dissipative and cooling dynamics
INVITED · MAR-Y07 · ID: 3674993
Presentations
-
Quantum Pathways to Chemical Dynamics: From Non-Markovian Algorithms to Bosonic Hardware
ORAL · Invited
–
Publication: 1. de Albornoz AC, Cortiñas RG, Schäfer M, Frattini NE, Allen B, Cabral DG, Videla PE, Khazaei P, Geva E, Batista VS, Devoret MH. Oscillatory dissipative tunneling in an asymmetric double-well potential. arXiv preprint arXiv:2409.13113. 2024 Sep 19.
2. Dan, X., Geva, E., & Batista, V. S. (2025). Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion. Journal of Chemical Theory and Computation, 21(4), 1530-1546.
3. Vu, N.P., Dong, D., Dan, X., Lyu, N., Batista, V. and Liu, Y., (2025). A Computational Framework for Simulations of Dissipative Nonadiabatic Dynamics on Hybrid Oscillator-Qubit Quantum Devices. Journal of Chemical Theory and Computation.
4. Cabral, D.G., Khazaei, P., Allen, B.C., Videla, P.E., Schafer, M., Cortinas, R.G., Carrillo de Albornoz, A.C., Chávez-Carlos, J., Santos, L.F., Geva, E. and Batista, V.S., (2024). A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device. The Journal of Physical Chemistry Letters, 15(48), pp.12042-12050.
5. Dutta, R., Cabral, D., Lyu, N., Vu, N. P., Wang, Y., Allen, B., Dan, X., Cortiñas, R.G., Khazaei, P., Schäfer, M., de Albornoz, A.C., Smart, S.E., Nie, S., Devoret, M.H., Mazziotti, D.A., Narang, P., Wang, C., Whitfield, J.D., Wilson, A.K., Hendrickson, H.P., Lidar, D.A., Pérez-Bernal, F., Santos, L.F., Kais, S., Geva, E., Batista, V.S.., (2024). Simulating chemistry on bosonic quantum devices. Journal of Chemical Theory and Computation, 20(15), pp.6426-6441.
6. Wang, Y., Mulvihill, E., Hu, Z., Lyu, N., Shivpuje, S., Liu, Y., Soley, M.B., Geva, E., Batista, V.S. and Kais, S., (2023). Simulating open quantum system dynamics on NISQ computers with generalized quantum master equations. Journal of Chemical Theory and Computation, 19(15), pp.4851-4862.Presenters
-
Victor Batista
- Yale University
Authors
-
Victor Batista
- Yale University
-
-
Efficient engineered-dissipation algorithms for many-body ground and thermal states preparation
ORAL · Invited
–
Publication: 1) J. Lloyd, D. Abanin, Quantum thermal state preparation for near-term quantum processors, arXiv preprint arXiv:2506.21318 (2025)
2) J. Lloyd et al., Quasiparticle cooling algorithms for quantum many-body state preparation, PRX Quantum 6 (1), 010361 (2025)Presenters
-
Dmitry Abanin
- Princeton University
- Google LLC
- Department of Physics, Princeton University
Authors
-
Dmitry Abanin
- Princeton University
- Google LLC
- Department of Physics, Princeton University
-
-
Optimizing quantum operations in systems that are strongly coupled to their environment using tensor networks
ORAL · Invited
–
Publication: A. Strathearn et al., Nat. Commun. 9 3322 (2018)
R. de Wit et al., J. Phys. Chem. Lett. 16 6594 (2025)
G. E. Fux et al., Phys. Rev. Lett. 126 200401 (2021)
E. P. Butler et al., Phys. Rev. Lett. 132 060401 (2024)
G. E. Fux et al., Phys. Rev. Research 5 033078 (2023)
G. E. Fux et al., J. Chem. Phys. 161 124108 (2024)Presenters
-
Brendon Lovett
- St Andrews
Authors
-
Brendon Lovett
- St Andrews
-
Jonathan Keeling
- University of St Andrews
-
Paul R Eastham
- Trinity College Dublin
-
Eoin P Butler
- Trinity College Dublin
-
Gerald E Fux
- The Abdus Salam International Centre for Theoretical Physics
-
Carlos Ortega-Taberna
- Trinity College Dublin
-
Aidan Strathearn
- University of Adelaide
-
Peter Kirton
- University of Strathclyde
-
Dainius Kilda
- Max-Planck-Institut für Quantenoptik
-
-
End-to-End Efficiency in Dissipative Preparation of Thermal and Ground States
ORAL · Invited
–
Presenters
-
Lin Lin
- University of California, Berkeley
Authors
-
Lin Lin
- University of California, Berkeley
-
-
Small matrix path integral (SMatPI) methods and the interplay between frustration and quantum dissipation in tight binding models
ORAL · Invited
–
Publication: 1. N. Makri, "Small matrix disentanglement of the path integral: Overcoming the exponential tensor scaling with memory length", J. Chem. Phys. (Commun.) 152, 041104 (2020).
2. N. Makri, "Small matrix path integral for system-bath dynamics", J. Chem. Theory and Comput. 16, 4038-4049 (2020).
3. R. Pal and N. Makri, "Small matrix path integral in imaginary time", J. Chem. Phys. 163, 124122 (2025).
4. R. Pal and N. Makri, "Electronic frustration with quantum dissipation: entropy, coherence, sign problem and time evolution", Phys. Rev. B (under review).
5. R. Pal and N. Makri, "Frustration-protection of exciton-vibration thermodynamics and transfer", J. Phys. Chem. Lett. (in press) doi.org/10.1021/acs.jpclett.5c03092Presenters
-
Nancy Makri
- University of Illinois at Urbana-Champaign
Authors
-
Nancy Makri
- University of Illinois at Urbana-Champaign
-