activity
20172020
most citedDirect comparison of many-body methods for realistic electronic Hamiltonians

88 citations · 95 across the 2 of their papers we have counts for

collaborators

9 papers

cond-mat.str-el2020

Ground-state phase diagram of the three-band Hubbard model from density matrix embedding theory

Zhi-Hao Cui, Chong Sun, Ushnish Ray +3

We determine the ground-state phase diagram of the three-band Hubbard model across a range of model parameters using density matrix embedding theory. We study the atomic-scale natu…

cond-mat.str-el20197 cited

Finite temperature density matrix embedding theory

Chong Sun, Ushnish Ray, Zhi-Hao Cui +3

We describe a formulation of the density matrix embedding theory at finite temperature. We present a generalization of the ground-state bath orbital construction that embeds a mean…

cond-mat.str-el2019

Ground-state properties of the hydrogen chain: insulator-to-metal transition, dimerization, and magnetic phases

Mario Motta, Claudio Genovese, Fengjie Ma +14

Accurate and predictive computations of the quantum-mechanical behavior of many interacting electrons in realistic atomic environments are critical for the theoretical design of ma…

cond-mat.mtrl-sci201988 cited

Direct comparison of many-body methods for realistic electronic Hamiltonians

Kiel T. Williams, Yuan Yao, Jia Li +22

A large collaboration carefully benchmarks 20 first principles many-body electronic structure methods on a test set of 7 transition metal atoms, and their ions and monoxides. Good…

cond-mat.stat-mech2019

Constructing Auxiliary Dynamics for Nonequilibrium Stationary States by Variance Minimization

Ushnish Ray, Garnet Kin-Lic Chan

We present a strategy to construct guiding distribution functions (GDFs) based on variance minimization. Auxiliary dynamics via GDFs mitigates the exponential growth of variance as…

cond-mat.mes-hall2019

Heat current fluctuations and anomalous transport in low dimensional carbon lattices

Ushnish Ray, David T. Limmer

Molecular dynamics simulations and nonequilibrium importance sampling are used to study the heat transport of low dimensional carbon lattices. For both carbon nanotubes and graphen…