Logan A. Burnett

collaborators

2 papers

cond-mat.str-el2024

First-Principles Calculation of Hubbard U for Terbium Metal under High Pressure

Logan A. Burnett, Matthew P. Clay, Yogesh K. Vohra +1

Using density functional theory (DFT) and linear response approaches, we compute the on-site Hubbard interaction $U$ of elemental Terbium (Tb) metal in the pressure range $\sim 0-6…

cond-mat.mtrl-sci2024

Absence of Weyl nodes in EuCd $_{2}$ As $_{2}$ revealed by the carrier density dependence of the anomalous Hall effect

Yue Shi, Zhaoyu Liu, Logan A. Burnett +8

The antiferromagnetic layered compound EuCd $_{2}$ As $_{2}$ is widely considered as a leading candidate of ideal Weyl semimetal, featuring a single pair of Weyl nodes in its field-induce…

First-Principles Calculation of Hubbard U for Terbium Metal under High Pressure

Absence of Weyl nodes in EuCd2​As2​ revealed by the carrier density dependence of the anomalous Hall effect

Absence of Weyl nodes in EuCd $_{2}$ As $_{2}$ revealed by the carrier density dependence of the anomalous Hall effect