[HTML][HTML] Novel dilute bismide, epitaxy, physical properties and device application

L Wang, L Zhang, L Yue, D Liang, X Chen, Y Li, P Lu… - Crystals, 2017 - mdpi.com
Dilute bismide in which a small amount of bismuth is incorporated to host III-Vs is the least
studied III-V compound semiconductor and has received steadily increasing attention since …

The chemical bond in solids—revisited

RO Jones - Journal of Physics: Condensed Matter, 2022 - iopscience.iop.org
This article complements an earlier topical review of the chemical bond (Jones 2018 J.
Phys.: Condens. Matter 30 153001), starting in the mid-19th century and seen from the …

Structure of covalently bonded materials: From the Peierls distortion to Phase-Change Materials

JP Gaspard - Comptes Rendus. Physique, 2016 - comptes-rendus.academie-sciences …
The relation between electronic structure and cohesion of materials has been a permanent
quest of Jacques Friedel and his school. He developed simple models that are of great …

An ab initio molecular dynamics exploration of associates in Ba-Bi liquid with strong ordering trends

J Ma, SL Shang, H Kim, ZK Liu - Acta Materialia, 2020 - Elsevier
Abstracts Fictive associates are widely used to describe and model liquid phases with strong
ordering trends. However, little evidence is known about the assumed associates in most …

Anomaly of structural relaxation in complex liquid metal of bismuth-Dynamic correlation function of coherent quasi-elastic neutron scattering

Y Kawakita, T Kikuchi, Y Inamura, S Tahara… - Physica B: Condensed …, 2018 - Elsevier
Liquid Bi has complex structure that a characteristic shoulder structure aside of the first peak
exists both in structure factor and pair distribution function. To investigate origin of this …

Quasi-stable structures in equilibrium dense bismuth melt: Experimental and first principles theoretical studies

BN Galimzyanov, AA Tsygankov, AA Suslov… - Scripta Materialia, 2023 - Elsevier
Near the melting temperature, equilibrium bismuth melt is characterized by structural
features that are absent in equilibrium monatomic simple liquids. In the present work, the …

Density functional study of structure and dynamics in liquid antimony and Sbn clusters

RO Jones, O Ahlstedt, J Akola, M Ropo - The journal of chemical …, 2017 - pubs.aip.org
Density functional/molecular dynamics simulations have been performed on liquid antimony
(588 atoms and six temperatures between 600 K and 1300 K) and on neutral Sb clusters …

The s‐p Nonhybrid Nature Causes Adaptive Superatomic States of Bismuth Clusters

L Geng, Q Du, M Li, B Yin, Z Luo… - Chemistry–A European …, 2023 - Wiley Online Library
We report a joint experimental and theoretical study on the stability and reactivity of Bin+ (n=
5–33) clusters. The alternating odd‐even effect on the reaction rates of Bin+ clusters with NO …

Deep melting reveals liquid structural memory and anomalous ferromagnetism in bismuth

Y Shu, D Yu, W Hu, Y Wang, G Shen… - Proceedings of the …, 2017 - National Acad Sciences
As an archetypal semimetal with complex and anisotropic Fermi surface and unusual
electric properties (eg, high electrical resistance, large magnetoresistance, and giant Hall …

Density functional and classical simulations of liquid and glassy selenium

J Kalikka, J Akola, RO Jones, HR Schober - Physical Review B, 2020 - APS
Molecular dynamics simulations of liquid and glassy selenium have been carried out using
density functional (400–773 K, 600 atoms) and classical force field (290–500 K, 5488 atoms) …