Chang-Yu Hsieh, Ph.D.
Affiliations: | 2012 | Physics | University of Ottawa, Ottawa, ON, Canada |
Area:
Quantum Physics, Atomic Physics, Condensed Matter PhysicsGoogle:
"Chang-Yu Hsieh"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Pawel Hawrylak | grad student | 2012 | University of Ottawa | |
| (Quantum Circuit based on Electron Spins in Semiconductor Quantum Dots.) | ||||
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Publications
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| Zhang SX, Wan ZQ, Lee CK, et al. (2022) Variational Quantum-Neural Hybrid Eigensolver. Physical Review Letters. 128: 120502 |
| Lee CK, Hsieh CY, Zhang S, et al. (2022) Variational Quantum Simulation of Chemical Dynamics with Quantum Computers. Journal of Chemical Theory and Computation |
| Lee CK, Hsieh CY, Zhang S, et al. (2021) Simulation of Condensed-Phase Spectroscopy with Near-Term Digital Quantum Computers. Journal of Chemical Theory and Computation |
| Hsieh C, Liu J, Duan C, et al. (2019) A Nonequilibrium Variational Polaron Theory to Study Quantum Heat Transport Journal of Physical Chemistry C. 123: 17196-17204 |
| Liu J, Hsieh CY, Segal D, et al. (2018) Heat transfer statistics in mixed quantum-classical systems. The Journal of Chemical Physics. 149: 224104 |
| Liu J, Hsieh CY, Wu C, et al. (2018) Frequency-dependent current noise in quantum heat transfer: A unified polaron calculation. The Journal of Chemical Physics. 148: 234104 |
| Hsieh CY, Cao J. (2018) A unified stochastic formulation of dissipative quantum dynamics. I. Generalized hierarchical equations. The Journal of Chemical Physics. 148: 014103 |
| Hsieh CY, Cao J. (2018) A unified stochastic formulation of dissipative quantum dynamics. II. Beyond linear response of spin baths. The Journal of Chemical Physics. 148: 014104 |
| Kananenka AA, Hsieh CY, Cao J, et al. (2016) Accurate Long-Time Mixed Quantum-Classical Liouville Dynamics via the Transfer Tensor Method. The Journal of Physical Chemistry Letters. 7: 4809-4814 |
| Ryabinkin IG, Hsieh CY, Kapral R, et al. (2014) Analysis of geometric phase effects in the quantum-classical Liouville formalism. The Journal of Chemical Physics. 140: 084104 |