Revealing the EuCd2As2 Semiconducting Band Gap via n-Type La-Doping

RA Nelson, J King, S Cheng, AJ Williams… - Chemistry of …, 2024 - ACS Publications
EuCd2As2 has attracted considerable interest as one of the few magnetic Weyl semimetal
candidate materials, although recently, there have been emerging reports that claim it to …

Recent advances in understanding and manipulating magnetic and electronic properties of EuM2X2 (M= Zn, Cd; X= P, As)

X Chen, S Dong, ZC Wang - Journal of Physics: Condensed …, 2024 - iopscience.iop.org
Over the past five years, significant progress has been made in understanding the
magnetism and electronic properties of CaAl 2 Si 2-type EuM 2 X 2 (M= Zn, Cd; X= P, As) …

Magneto-optical response of the magnetic semiconductors (=P, As, Sb)

S Nasrallah, D Santos-Cottin, F Le Mardelé, I Mohelský… - Physical Review B, 2024 - APS
In this study, we identify EuCd 2 X 2 (for X= P, As, Sb) as a series of magnetic
semiconductors. We examine how the band gap of the series responds to X changing from …

Colossal magnetoresistance and Fermi surface topology in the layered Zintl-phase compound

F Tang, Y Chen, X Yin, W Zhao, L Zhang, Z Han… - Physical Review B, 2024 - APS
Considerable attention has been devoted to CaA l 2 S i 2-type Zintl-phase compounds for
their intriguing physical properties, particularly the complex interplay between band …

Carrier-induced transition from antiferromagnetic insulator to ferromagnetic metal in the layered phosphide

X Chen, W Yang, JY Lu, Z Zhou, Z Ren, GH Cao… - Physical Review B, 2024 - APS
EuZn 2 P 2 was reported to be an insulating antiferromagnet with TN of 23.5 K. In this study
single crystals of EuZn 2 P 2 exhibiting metallic behavior and a ferromagnetic order of 72 K …

Chemical pressure due to impurities in trigonal compounds Eu ( Cd, Zn; P, As, Sb)

K Kliemt - arXiv preprint arXiv:2409.00531, 2024 - arxiv.org
This work provides a review of crystal growth, crystal structure, compositional details,
magnetism, thermodynamic, and transport behavior in the family of the trigonal intermetallic …

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

LA Burnett, MP Clay, YK Vohra, CC Chen - arXiv preprint arXiv …, 2024 - arxiv.org
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 …

Materials Synthesis and Characterization for Axis-Dependent Conduction Polarity and Thermal Switching

RA Nelson - 2024 - search.proquest.com
The design of next generation electrical and thermal transport materials is of far-reaching
importance for myriad applications from thermo-electrics to dynamic transport switching. To …