activity
20162023
most citedAccurate X-Ray Absorption Predictions for Transition Metal Oxides: An Advanced Self-Consistent-Field Approach Inspired by Many-Body Perturbation Theory

85 citations · 169 across the 7 of their papers we have counts for

collaborators
Showing 2020Show all

5 papers · 1 filter

cond-mat.str-el2020★ 25 cited

Site-Specific Structure at Multiple Length Scales in Kagome Quantum Spin Liquid Candidates

Rebecca W. Smaha, Idris Boukahil, Charles J. Titus +11

Realizing a quantum spin liquid (QSL) ground state in a real material is a leading issue in condensed matter physics research. In this pursuit, it is crucial to fully characterize…

cond-mat.mtrl-sci2020

Coulombically-stabilized oxygen hole polarons enable fully reversible oxygen redox

Iwnetim I. Abate, C. Das Pemmaraju, Se Young Kim +10

Stabilizing high-valent redox couples and exotic electronic states necessitate an understanding of the stabilization mechanism. In oxides, whether they are being considered for ene…

cond-mat.mtrl-sci2020

Faster Exact Exchange in Periodic Systems using Single-precision Arithmetic

John Vinson

Density-functional theory simplifies many-electron calculations by approximating the exchange and correlation interactions with a one-electron operator that is a functional of the…

cond-mat.mtrl-sci2020★ 12 cited

Speciation of FeS and FeS by means of X-ray Emission Spectroscopy using a compact full-cylinder von Hamos spectrometer

Malte Wansleben, John Vinson, André Wählisch +4

We present Fe K X-ray emission (XES) and Fe K X-ray absorption spectra (XAS) of Iron(II)sulfide (FeS) and Iron(II)disulfide (FeS). While XES and XAS offer different discrimi…

cond-mat.mtrl-sci2020

Fast, efficient, and accurate dielectric screening using a local, real-space approach

John Vinson, Eric L. Shirley

Various many-body perturbation theory techniques for calculating electron behavior rely on {\it W}, the screened Coulomb interaction. Computing {\it W} requires complete knowledge…