Digital Quantum Simulation of Open Quantum Systems Using Quantum Imaginary–Time Evolution
Article Properties
Cite
Kamakari, Hirsh, et al. “Digital Quantum Simulation of Open Quantum Systems Using Quantum Imaginary–Time Evolution”. PRX Quantum, vol. 3, no. 1, 2022, https://doi.org/10.1103/prxquantum.3.010320.
Kamakari, H., Sun, S.-N., Motta, M., & Minnich, A. J. (2022). Digital Quantum Simulation of Open Quantum Systems Using Quantum Imaginary–Time Evolution. PRX Quantum, 3(1). https://doi.org/10.1103/prxquantum.3.010320
Kamakari H, Sun SN, Motta M, Minnich AJ. Digital Quantum Simulation of Open Quantum Systems Using Quantum Imaginary–Time Evolution. PRX Quantum. 2022;3(1).
Journal Categories
Science
Mathematics
Instruments and machines
Electronic computers
Computer science
Computer software
Science
Physics
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| 10.1093/oso/9780198501770.001.0001 | 2000 | |||
| The Theory of Open Quantum Systems | 2002 | |||
Variational fast forwarding for quantum simulation beyond the coherence time | npj Quantum Information |
| 132 | 2020 |
| 10.1103/PhysRevLett.125.010501 | ||||
| 10.1103/PhysRevLett.121.170501 |
Citations
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
| Implementation of the Projective Quantum Eigensolver on a Quantum Computer | The Journal of Physical Chemistry A |
| 2024 | |
| Power of the Sine Hamiltonian Operator for Estimating the Eigenstate Energies on Quantum Computers | Journal of Chemical Theory and Computation |
| 1 | 2022 |
Mitigating algorithmic errors in quantum optimization through energy extrapolation | Quantum Science and Technology |
| 7 | 2022 |
Citations Analysis
| Category | Category Repetition |
|---|---|
| Science: Chemistry: Physical and theoretical chemistry | 2 |
| Science: Physics: Atomic physics. Constitution and properties of matter | 2 |
| Science: Chemistry | 2 |
| Science: Physics | 1 |
The category
Science: Chemistry: Physical and theoretical chemistry 2
is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Power of the Sine Hamiltonian Operator for Estimating the Eigenstate Energies on Quantum Computers and was published in 2022. The most recent citation comes from a 2024 study titled Implementation of the Projective Quantum Eigensolver on a Quantum Computer. This article reached its peak citation in 2022, with 2 citations. It has been cited in 3 different journals. Among related journals, the The Journal of Physical Chemistry A cited this research the most, with 1 citations. The chart below illustrates the annual citation trends for this article.