Open AccessElectronic Structure of Copper Antimony Using Compton Scattering Technique
Author(s) -
Baghdad Science Journal
Publication year - 2018
Publication title -
mağallaẗ baġdād li-l-ʿulūm
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.167
H-Index - 6
eISSN - 2411-7986
pISSN - 2078-8665
DOI - 10.21123/bsj.13.1.167-173
Subject(s) - linear combination of atomic orbitals , compton scattering , atomic orbital , atomic physics , ionic bonding , copper , density functional theory , atom (system on chip) , antimony , electron , physics , materials science , chemistry , ion , nuclear physics , computational chemistry , quantum mechanics , inorganic chemistry , computer science , metallurgy , embedded system
In this paper we present the first ever measured experimental electron momentum density of Cu2Sb at an intermediate resolution (0.6 a.u.) using 59.54 keV 241Am Compton spectrometer. The measurements are compared with the theoretical Compton profiles using density function theory (DFT) within a linear combination of an atomic orbitals (LCAO) method. In DFT calculation, Perdew-Burke-Ernzerhof (PBE) scheme is employed to treat correlation whereas exchange is included by following the Becke scheme. It is seen that various approximations within LCAO-DFT show relatively better agreement with the experimental Compton data. Ionic model calculations for a number of configurations (Cu+x/2)2(Sb-x) (0.0≤x≤2.0) are also performed utilizing free atom profiles, the ionic model suggests transfer of 2.0 electrons per Cu atom from 4s state to 5p state of Sb.