45 citations · 47 across the 5 of their papers we have counts for
6 papers
Continuously tunable dipolar exciton geometry for controlling bosonic quantum phase transitions
Zhenyu Sun, Haoteng Sun, Xiaohang Jia +12
The geometry and binding energy of excitons, set by electron-hole wavefunction distributions, are fundamental factors that underpin their many-body interactions and determine optoe…
Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
Alan Bidart, Prateek Vaish, Tilas Kabengele +3
Quantum computing offers the promise of revolutionizing quantum chemistry by enabling the solution of chemical problems for substantially less computational cost. While most demons…
Steady-State Statistics of Classical Nonlinear Dynamical Systems from Noisy Intermediate-Scale Quantum Devices
Yash M. Lokare, Dingding Wei, Lucas Chan +2
Classical nonlinear dynamical systems are often characterized by their steady-state probability distribution functions (PDFs). Typically, PDFs are accumulated from numerical simula…
Quantum Hardware-Enabled Molecular Dynamics via Transfer Learning
Abid Khan, Prateek Vaish, Yaoqi Pang +8
The ability to perform ab initio molecular dynamics simulations using potential energies calculated on quantum computers would allow virtually exact dynamics for chemical and bioch…
Modeling Stochastic Chemical Kinetics on Quantum Computers
Tilas Kabengele, Yash M. Lokare, J. B. Marston +1
The Chemical Master Equation (CME) provides a highly accurate, yet extremely resource-intensive representation of a stochastic chemical reaction network and its kinetics due to the…
Is stochastic thermodynamics the key to understanding the energy costs of computation?
David Wolpert, Jan Korbel, Christopher Lynn +16
The relationship between the thermodynamic and computational characteristics of dynamical physical systems has been a major theoretical interest since at least the 19th century, an…