Analysis of the geometrical properties and electronic structure of arsenide doped boron clusters: Ab-initio approach
Author:
Funder
Ahi Evran University
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference55 articles.
1. Ab initio study of structural and electronic properties of III-arsenide binary compounds
2. Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
3. Dynamical behaviour in the boron III–V group: a first-principles study
4. First-principles study of zinc-blende to rocksalt phase transition in BP and BAs
5. Quasiparticle energies for cubic BN, BP, and BAs
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1. Structural evolution and electronic properties of doped boron clusters Ta2B (n = 10 ∼ 20): Ta2B16 and Ta2B18 with strong aromaticity;Results in Physics;2023-02
2. Structural transformations in boron clusters induced by metal doping;Chemical Society Reviews;2022
3. Investigating the electronic and nonlinear optical properties of fullerene by substituting N, P, As, and Sb in the lattice structure: a DFT study;Applied Physics A;2020-01-27
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