activity
20052015
most citedTime-Dependent Density Functional Theory for Open Quantum Systems with Unitary Propagation

75 citations · 300 across the 12 of their papers we have counts for

collaborators

12 papers

quant-ph2015★ 3 cited

The role of interparticle interaction and environmental coupling in a two-particle open quantum system

Humberto G. Laguna, Robin P. Sagar, David D. Tempel +1

The effects of bath coupling on an interacting two-particle quantum system are studied using tools from information theory. Shannon entropies of the one (reduced) and two-particle…

quant-ph2014★ 10 cited

Feynman's Clock for open quantum systems

David G. Tempel, Alan Aspuru-Guzik

We show that Feynman's Clock construction, in which the time-evolution of a closed quantum system is encoded as a ground state problem, can be extended to open quantum systems. In…

quant-ph2013★ 15 cited

Computational complexity of time-dependent density functional theory

J. D. Whitfield, M. -H. Yung, D. G. Tempel +2

Time-dependent density functional theory (TDDFT) is rapidly emerging as a premier method for solving dynamical many-body problems in physics and chemistry. The mathematical foundat…

quant-ph2012★ 8 cited

A correlated-polaron electronic propagator: open electronic dynamics beyond the Born-Oppenheimer approximation

John A. Parkhill, Thomas Markovich, David G. Tempel +1

In this work we develop a theory of correlated many-electron dynamics dressed by the presence of a finite-temperature harmonic bath. The theory is based on the ab-initio Hamiltonia…

quant-ph2012★ 50 cited

Introduction to Quantum Algorithms for Physics and Chemistry

Man-Hong Yung, James D. Whitfield, Sergio Boixo +2

In this introductory review, we focus on applications of quantum computation to problems of interest in physics and chemistry. We describe quantum simulation algorithms that have b…

physics.chem-ph2011★ 14 cited

Exciton coherence lifetimes from electronic structure

John Parkhill, David Tempel, Alan Aspuru-Guzik

We model the coherent energy transfer of an electronic excitation within covalently linked aromatic homodimers from first-principles, to answer whether the usual models of the bath…