High pressure phase evolution under hydrostatic pressure in a single imperfect crystal due to nanovoids

M Javanbakht - Materialia, 2021 - Elsevier
In this paper, the evolution of high pressure phase (HPP) in an imperfect single crystal due
to the existence of nanovoids is investigated. The nanovoid misfit strain and its stress are …

A first-principles study of ternary metal chalcogenides Ba2MnX3 (X= Te, Se, S) for efficient thermoelectric applications empowered by machine-learning interatomic …

M Rakshit, S Chowdhury, A Majumdar… - Computational Materials …, 2023 - Elsevier
Metal chalcogenides have already been recognized as promising candidates for
thermoelectric applications in the past decade. This study systematically analyzes the …

Thermal and Electronic Properties of Ba2MnSe3

OP Ojo, WDCB Gunatilleke, AJ Biacchi… - Inorganic …, 2023 - ACS Publications
The structural, thermal, and electronic properties of Ba2MnSe3 were investigated. Analysis
of the low-temperature heat capacity revealed a low Debye temperature and a low average …

Doping-induced magnetism and magnetoelectric coupling in one-dimensional NbOCl 3 and NbOBr 3

R He, P Liu, B Wang, J Fan, C Liu - Physical Chemistry Chemical …, 2023 - pubs.rsc.org
Low-dimensional multiferroic systems with magnetoelectric coupling have attracted
considerable attention due to their important applications in high-density low-power storage …

High-Pressure Synthesis and Physical Properties of a Spinel Compound FeAl2S4

L Duan, X Wang, J Zhao, J Zhang, S Du… - Inorganic …, 2022 - ACS Publications
A spinel compound FeAl2S4 was successfully synthesized under high-pressure and high-
temperature conditions and was systematically characterized via the structural, magnetic …

Ferromagnetic and half-metallic phase transition by doping in a one-dimensional narrow-bandgap W 6 PCl 17 semiconductor

Y Qiao, H Yin - Nanoscale, 2023 - pubs.rsc.org
Based on first-principles calculations, we predict a one-dimensional (1D) semiconductor
with cluster-type structure, namely phosphorus-centered tungsten chloride W6PCl17. The …

Ba 4 FeAgS 6: a new antiferromagnetic and semiconducting quaternary sulfide

G Panigrahi, S Yadav, S Jana… - Dalton …, 2023 - pubs.rsc.org
The single crystals of a quaternary sulfide, Ba4FeAgS6, have been synthesized by reacting
elements at 873 K inside a sealed fused silica tube. The title phase is the first ordered …

Doping effect on the structure and physical properties of quasi-one-dimensional compounds Ba9Co3 (Se1–x S x) 15 (x= 0–0.2)

L Duan, XC Wang, J Zhang, JF Zhao, WM Li… - Chinese …, 2021 - iopscience.iop.org
A series of samples of Ba 9 Co 3 (Se 1− x S x) 15 (x= 0, 0.05, 0.1, 0.15, 0.2) with quasi-one-
dimensional (1D) structure were successfully synthesized under high-temperature and high …

Prediction of orbital-selective Mott phases and block magnetic states in the quasi-one-dimensional iron chain under hole and electron doping

LF Lin, Y Zhang, G Alvarez, J Herbrych, A Moreo… - Physical Review B, 2022 - APS
The recent detailed study of quasi-one-dimensional iron-based ladders, with the 3 d iron
electronic density n= 6, has unveiled surprises, such as orbital-selective phases. However …

Transport properties of an antiferromagnet Ba2FeS3 with one-dimensional spin chains under pressure

L Duan, Y Feng, H Zhang, C Xiao, Z Zhao, S Wang… - Materials Letters, 2022 - Elsevier
Abstract The recently discovered Ba 2 FeS 3 consists of one-dimensional tetrahedral FeS 4
chain and exhibits an anti-magnetic ground state, which provides a chance to investigate …