24 citations · 42 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2019★ 18 cited
Bridging molecular dynamics and correlated wave-function methods for accurate finite-temperature properties
Dario Rocca, Anant Dixit, Michael Badawi +3
We introduce the "selPT" perturbative approach, based on ab initio molecular dynamics (AIMD), for computing accurate finite-temperature properties by efficiently using correlated w…
quant-ph2014★ 24 cited
Lagrangian approach to the semi-relativistic electron dynamics in the mean-field approximation
Anant Dixit, Yannick Hinschberger, Jens Zamanian +1
We derive a mean-field model that is based on a two-component Pauli-like equation and incorporates quantum, spin, and relativistic effects up to second order in . Using a Lagr…