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Title: First principle investigation of electronic structure, chemical bonding and optical properties of tetrabarium gallium trinitride oxide single crystal

The electronic band structure, valence electron charge density and optical susceptibilities of tetrabarium gallium trinitride (TGT) were calculated via first principle study. The electronic band structure calculation describes TGT as semiconductor having direct band gap of 1.38 eV. The valence electronic charge density contour verified the non-polar covalent nature of the bond. The absorption edge and first peak of dielectric tensor components showed electrons transition from N-p state to Ba-d state. The calculated uniaxial anisotropy (0.4842) and birefringence (−0.0061) of present paper is prearranged as follow the spectral components of the dielectric tensor. The first peak in energy loss function (ELOS) shows the energy loss of fast traveling electrons in the material. The first sharp peak produced in ELOS around 10.5 eV show plasmon loss having plasma frequencies 0.1536, 0.004 and 0.066 of dielectric tensor components. This plasmon loss also cause decrease in reflectivity spectra.
Authors:
;
Publication Date:
OSTI Identifier:
22475929
Resource Type:
Journal Article
Resource Relation:
Journal Name: Materials Research Bulletin; Journal Volume: 70; Other Information: Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; ABSORPTION; ANISOTROPY; BARIUM COMPOUNDS; BIREFRINGENCE; CHARGE DENSITY; COMPUTERIZED SIMULATION; CRYSTAL STRUCTURE; D STATES; DIELECTRIC TENSOR; ELECTRICAL PROPERTIES; ELECTRON TRANSFER; ELECTRONIC STRUCTURE; GALLIUM COMPOUNDS; LANGMUIR FREQUENCY; MONOCRYSTALS; NITROGEN COMPOUNDS; OPTICAL PROPERTIES; P STATES; REFLECTIVITY; VALENCE