Rapid simulation of donors in silicon using internally consistent effective mass theory
Abstract not provided.
Publications
Maximum entropy quantum simulation
Abstract not provided.
Accurate and efficient simulations of donors in silicon
arXiv posting
Abstract not provided.
Maximum entropy quantum simulation
Abstract not provided.
Quadratic constrained mixed discrete optimization with an adiabatic quantum optimizer
Physical Review. A
Abstract not provided.
Acceleration of screened-exchange density-functional calculations with approximate differential overlap
Abstract not provided.
Comment on %22Self-Averaging Stochastic Kohn-Sham Density-Functional Theory%22
Physical Review Letters
Abstract not provided.
Comment on %22Adiabatic Quantum Algorithm for Search Engine Ranking%22
Physical Review Letters
Abstract not provided.
Cubic-scaling algorithm and self-consistent mean field for the random-phase approximation with second-order screened exchange
Abstract not provided.
Cubic-scaling algorithm and self-consistent mean field for random-phase approximation with second-order screened exchange
Journal of Chemical Physics
Abstract not provided.
Simulation and modeling of the electronic structure of GaAs damage clusters
Proposed for publication in Journal of Applied Physics.
Abstract not provided.
Comment on "fast and accurate modeling of molecular atomization energies with machine learning"
Physical Review Letters
Abstract not provided.
Numerical integration of an electron exchange hole with a screened Coulomb interaction
Proposed for publication in Computer Physics Communications.
Abstract not provided.
Generalized unitary Bogoliubov transformation that breaks fermion number parity
Proposed for publication in Physical Review B.
Abstract not provided.
Results 26–39 of 39