15 citations · 48 across the 7 of their papers we have counts for
8 papers
A passive atomtronics filter for Fermi gases
Jun Hao Hue, Martin-Isbjörn Trappe, Piotr T. Grochowski +2
We design an atomtronic filter device that spatially separates the components of a two-component Fermi gas with repulsive contact interactions in a two-dimensional geometry. With t…
Atomtronic multi-terminal Aharonov-Bohm interferometer
Jonathan Wei Zhong Lau, Koon Siang Gan, Rainer Dumke +3
We study a multi-functional device for cold atoms consisting of a three-terminal ring circuit pierced by a synthetic magnetic flux, where the ring can be continuous or discretized.…
Convex Optimization for Nonequilibrium Steady States on a Hybrid Quantum Processor
Jonathan Wei Zhong Lau, Kian Hwee Lim, Kishor Bharti +2
Finding the transient and steady state properties of open quantum systems is a central problem in various fields of quantum technologies. Here, we present a quantum-assisted algori…
A photonic chip-based machine learning approach for the prediction of molecular properties
Hui Zhang, Jonathan Wei Zhong Lau, Lingxiao Wan +7
Machine learning methods have revolutionized the discovery process of new molecules and materials. However, the intensive training process of neural networks for molecules with eve…
NISQ Algorithm for Hamiltonian Simulation via Truncated Taylor Series
Jonathan Wei Zhong Lau, Tobias Haug, Leong Chuan Kwek +1
Simulating the dynamics of many-body quantum systems is believed to be one of the first fields that quantum computers can show a quantum advantage over classical computers. Noisy i…
Noisy intermediate scale quantum simulation of time dependent Hamiltonians
Jonathan Wei Zhong Lau, Kishor Bharti, Tobias Haug +1
Quantum computers are expected to help us to achieve accurate simulation of the dynamics of many-body quantum systems. However, the limitations of current NISQ devices prevents us…
Simulating Energy Transfer in Molecular Systems with Digital Quantum Computers
Chee-Kong Lee, Jonathan Wei Zhong Lau, Liang Shi +1
Quantum computers have the potential to simulate chemical systems beyond the capability of classical computers. Recent developments in hybrid quantum-classical approaches enable th…
Fourth-order leapfrog algorithms for numerical time evolution of classical and quantum systems
Jun Hao Hue, Ege Eren, Shao Hen Chiew +5
Chau et al. [New J. Phys. 20, 073003 (2018)] presented a new and straight-forward derivation of a fourth-order approximation '' of the time-evolution operator and hinted at it…