210 citations · 489 across the 7 of their papers we have counts for
7 papers
Pareto-Efficient Quantum Circuit Simulation Using Tensor Contraction Deferral
Edwin Pednault, John A. Gunnels, Giacomo Nannicini +6
With the current rate of progress in quantum computing technologies, systems with more than 50 qubits will soon become reality. Computing ideal quantum state amplitudes for circuit…
The electron elevator: excitations across the band gap via a dynamical gap state?
A. Lim, W. M. C. Foulkes, A. P. Horsfild +4
We have used time-dependent density functional theory to study self-irradiated Si. We calculate the electronic stopping power of Si in Si by evaluating the energy transferred to th…
Lithium Ion Solvation and Diffusion in Bulk Organic Electrolytes from First Principles and Classical Reactive Molecular Dynamics
Mitchell T. Ong, Osvalds Verners, Erik W. Draeger +3
Lithium-ion battery performance is strongly influenced by the ionic conductivity of the electrolyte, which depends on the speed at which Li ions migrate across the cell and relates…
Path Integral Calculations of the Hydrogen Hugoniot Using Augmented Nodes
Saad A. Khairallah, J. Shumway, Erik W. Draeger
We calculate the hydrogen Hugoniot using ab initio path integral Monte Carlo. We introduce an efficient finite-temperature fixed-node approximation for handling fermions, which inc…
Superfluidity in a Doped Helium Droplet
E. W. Draeger, D. M. Ceperley
Path Integral Monte Carlo calculations of the superfluid density throughout ^4He droplets doped with linear impurities (HCN)_n are presented. After deriving a local estimator for t…
Bose-Einstein Condensation at a Helium Surface
E. W. Draeger, D. M. Ceperley
Path Integral Monte Carlo was used to calculate the Bose-Einstein condensate fraction at the surface of a helium film at , as a function of density. Moving from the cente…