Clusters of GaAs prepared by quantum mechanical DFT and
the nanowire raman spectra

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Clusters of GaAs prepared by quantum mechanical DFT and the nanowire raman spectra

We studied the clusters of GaAs by using the density functional theory simulation to optimize the structure. We determined the binding energy, bond lengths, Fermi energy and vibrational frequencies for all of the clusters. We use the Raman data of nanowires of GaAs to compare our calculated values w...

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Bibliographic Details
Main Authors:	Ahmad Nazrul Rosli, Hasan Abu Kassim, Keshav N. Shrivastava
Format:	Article
Language:	English
Published:	Universiti Kebangsaan Malaysia 2013
Online Access:	http://journalarticle.ukm.my/6695/ http://journalarticle.ukm.my/6695/1/19_Ahmad_Nazrul_Rosli.pdf

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