| DOI | Resolve DOI: https://doi.org/10.1063/1.1476401 |
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| Author | Search for: Tütüncü, H. M.1; Search for: Miotto, R.; Search for: Srivastava, G. P.; Search for: Tse, J.1 |
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| Affiliation | - National Research Council of Canada. NRC Steacie Institute for Molecular Sciences
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| Format | Text, Article |
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| Subject | gallium compounds; III-V semiconductors; lattice constants; pseudopotential methods; surface phonons; wide band gap semiconductors |
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| Abstract | We present results of adiabatic bond-charge model calculations for the vibrational properties of the GaN(110) surface using electronic and structural data obtained from a first-principles pseudopotential method. It is found that in order to relate the energy locations of optical phonon modes on this surface with corresponding modes on nonnitride III�V(110) and II�VI(110) surfaces, it is necessary to consider scaling of results with the lattice constant in addition to the reduced mass. |
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| Publication date | 2002-05-06 |
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| In | |
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| Language | English |
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| Peer reviewed | Yes |
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| NPARC number | 12338426 |
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| Export citation | Export as RIS |
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| Report a correction | Report a correction (opens in a new tab) |
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| Record identifier | 558d8a7c-fe06-407c-9649-4803746e9a2e |
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| Record created | 2009-09-10 |
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| Record modified | 2023-05-10 |
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