activity
20002022
most citedMagnetically driven ferroelectric order in NiVO

644 citations · 4.6k across the 39 of their papers we have counts for

collaborators

37 papers

cond-mat.mtrl-sci2022

Reproducible Sorbent Materials Foundry for Carbon Capture at Scale

Austin McDannald, Howie Joress, Brian DeCost +9

We envision an autonomous sorbent materials foundry (SMF) for rapidly evaluating materials for direct air capture of carbon dioxide (CO2), specifically targeting novel metal organi…

cond-mat.str-el2021★ 2 cited

Lattice and magnetic dynamics in YVO Mott insulator studied by neutron scattering and first-principles calculations

Yu Tao, Douglas L. Abernathy, Tianran Chen +5

The Mott insulator YVO with = 118 K is revisited to explore the role of spin, lattice and orbital correlations across the multiple structural and magnetic transitions…

cond-mat.mtrl-sci2021★ 87 cited

Graph Neural Network Predictions of Metal Organic Framework CO2 Adsorption Properties

Kamal Choudhary, Taner Yildirim, Daniel Siderius +3

The increasing CO2 level is a critical concern and suitable materials are needed to capture such gases from the environment. While experimental and conventional computational metho…

cond-mat.mtrl-sci2019★ 1 cited

Quantum oscillations from networked topological interfaces in a Weyl semimetal

I-Lin Liu, Colin Heikes, Taner Yildirim +6

Layered transition metal chalcogenides are promising hosts of electronic Weyl nodes and topological superconductivity. MoTe is a striking example that harbors both noncentrosym…

cond-mat.str-el2018★ 57 cited

Mechanical control of crystal symmetry and superconductivity in Weyl semimetal MoTe

Colin Heikes, I-Lin Liu, Tristin Metz +11

The non-centrosymmetric Weyl semimetal candidate, MoTe was investigated through neutron diffraction and transport measurements at pressures up to 1.5 GPa and at temperatures do…

cond-mat.supr-con2017★ 7 cited

First-principles study of magnetism, lattice dynamics, and superconductivity in LaFeSiH

Linda Hung, Taner Yildirim

The structural, electronic, magnetic, and vibrational properties of LaFeSiH for between 0 and 1 are investigated using density functional calculations. We find that the ele…