activity
20152026
most citedDirect Method for Calculating Temperature-Dependent Transport Properties

74 citations · 226 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2026

Toward Tunable Magnetic Dirac Semimetals: Mn Doping of CdAs

Anthony D. Rice, Ian Leahy, Herve Ness +8

Magnetic impurities provide a route toward increasing functionality in electronic materials, often enabling new device concepts and architectures. In the case of topological semime…

cond-mat.supr-con2025★ 2 cited

Quasiparticle Description of Angle-Resolved Photoemission Spectroscopy for SrCuO2

Dimitar Pashov, Casey Eichstaedt, Swagata Acharya +1

SrCuO2 has long been considered a near-archetypal realization of a quasi one dimensional (1D) system of interacting electrons with short-range interactions. Within this framework,…

cond-mat.mtrl-sci2025★ 17 cited

Unconventional Spintronics from Chiral Perovskites

Yuntian Liu, Reshna Shrestha, Konstantin Denisov +4

Spintronic devices typically employ heterostructures with ferromagnets which break time-reversal symmetry and have non-vanishing magnetization. With the growing class of materials…

cond-mat.mtrl-sci2023★ 61 cited

QS: Quasiparticle Self consistent with ladder diagrams in

Brian Cunningham, Myrta Grüning, Dimitar Pashov +1

We present an extension of the quasiparticle self-consistent approximation (QS) [Phys. Rev. B, 76 165106 (2007)] to include vertex corrections in the screened Coulomb inte…

cond-mat.mtrl-sci2021★ 16 cited

QSGW: Quasiparticle Self consistent GW with ladder diagrams in W

Brian Cunningham, Myrta Gruening, Dimitar Pashov +1

We present an approach to calculate the electronic structure for a range of materials using the quasiparticle self-consistent GW method with vertex corrections included in the scre…

cond-mat.mtrl-sci2018★ 56 cited

First-principles calculation of spin-orbit torque in a Co/Pt bilayer

K. D. Belashchenko, Alexey A. Kovalev, M. van Schilfgaarde

The angular dependence of spin-orbit torque in a disordered Co/Pt bilayer is calculated using a first-principles non-equilibrium Green's function formalism with an explicit superce…