Author:
Habib Maryam M.,Hussein Mohammed.T.
Reference18 articles.
1. F.Litimein,B. Bouhafs,Z. Dridi1, P.Ruterana.“The electronic structure of wurtzite and zincblende AlN: an ab initio comparative study”.New Journal of Physics, IOP publishing (2002), pp. 64.1–64.12.
2. F. Litimein, B. Bouhafs , Z. Dridi1, P. Ruterana .''The electronic structure of wurtzite and zincblende AlN: an ab initio comparative study''. New J. Phys., 4, (64), 2002:p.64.1–64.12
3. M.A. Abdulsattar, M.T. Hussein, T.H. Mahmood,’’stability,electronic and vibrational properties of GaAlN wurtzoid molecules and nanocrystal: A DFT study’’ , Vol.153,(17-23). Vacuum, 2018, pp.1-6.
4. B.K. Al-Rawi1, S. M. Al-Janabi “Significant Enhancement in Hydrogen Sensing using Boron nitride Wurtzoid Structures”. REVISTA AUS 26-2 (2019):pp. 80-84.
5. composition effects on formation energies, electronic and vibrational properties of ZnCds wurtzoid molecules : A DFT study;Abdulsattar;Optik – Int. J. Light Electron Opt.,2020
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