Computational Materials: III-V Semiconductor Clusters
Fuente:
arXiv
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| Format: | Preprint |
| Veröffentlicht: |
2015
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| _version_ | 1866913993903308800 |
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| author | Simchi, Hamidreza |
| author_facet | Simchi, Hamidreza |
| contents | Here, we review the progress in our understanding of the structure, and electronic spectra of InAs, GaAs, InSb and CdSe clusters. First principles approaches based on Hartree-Fock and Density Functional Theory have become central to such studies and a brief overview of them is given. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_1505_05595 |
| institution | arXiv |
| publishDate | 2015 |
| record_format | arxiv |
| spellingShingle | Computational Materials: III-V Semiconductor Clusters Simchi, Hamidreza Mesoscale and Nanoscale Physics Chemical Physics Here, we review the progress in our understanding of the structure, and electronic spectra of InAs, GaAs, InSb and CdSe clusters. First principles approaches based on Hartree-Fock and Density Functional Theory have become central to such studies and a brief overview of them is given. |
| title | Computational Materials: III-V Semiconductor Clusters |
| topic | Mesoscale and Nanoscale Physics Chemical Physics |
| url | https://arxiv.org/abs/1505.05595 |