Open AccessAnalysis of some structural, electronic and optical properties of ZnnTen (n=1, 7, 11, 13) nanostructures: A DFT/TD-DFT study
Author(s) -
Hussein Hakim Abed,
Laith Taj-Aldeen,
Mudar Ahmed Abdulsattar,
Hayder M. Abduljalil,
Ahmed Hashim,
Saif M. Alghazaly
Publication year - 2020
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/5.0028355
Subject(s) - diamondoid , density functional theory , dangling bond , band gap , binding energy , materials science , telluride , atom (system on chip) , bond length , molecular physics , atomic physics , computational chemistry , crystallography , chemistry , optoelectronics , molecule , physics , silicon , organic chemistry , computer science , crystal structure , metallurgy , embedded system
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