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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| Main Authors: | , , |
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| 格式: | Article |
| 語言: | English |
| 出版: |
Universiti Kebangsaan Malaysia
2015
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| 在線閱讀: | http://ddms.usim.edu.my/handle/123456789/8087 |
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