Please use this identifier to cite or link to this item:
https://doi.org/10.1088/0953-8984/3/24/007
DC Field | Value | |
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dc.title | The interstitial hydrogen atom in gallium phosphide | |
dc.contributor.author | Wong, K.F. | |
dc.contributor.author | Khoo, G.S. | |
dc.contributor.author | Ong, C.K. | |
dc.date.accessioned | 2014-10-16T09:45:13Z | |
dc.date.available | 2014-10-16T09:45:13Z | |
dc.date.issued | 1991 | |
dc.identifier.citation | Wong, K.F., Khoo, G.S., Ong, C.K. (1991). The interstitial hydrogen atom in gallium phosphide. Journal of Physics: Condensed Matter 3 (24) : 4373-4379. ScholarBank@NUS Repository. https://doi.org/10.1088/0953-8984/3/24/007 | |
dc.identifier.issn | 09538984 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/98286 | |
dc.description.abstract | The authors have calculated the energy profiles of a hydrogen atom located at different positions on the (110)-plane in GaP by employing the CNDO method. The actual global minimum is found when the hydrogen atom lies at a site at a distance 1.44 AA away from the nearest P atom along the (001)-axis on the (110)- plane. This distance is very close to the P-H bondlengths of 1.43 and 1.42 AA in the PH and PH3 molecules respectively. | |
dc.source | Scopus | |
dc.type | Article | |
dc.contributor.department | PHYSICS | |
dc.description.doi | 10.1088/0953-8984/3/24/007 | |
dc.description.sourcetitle | Journal of Physics: Condensed Matter | |
dc.description.volume | 3 | |
dc.description.issue | 24 | |
dc.description.page | 4373-4379 | |
dc.identifier.isiut | A1991FT55500007 | |
Appears in Collections: | Staff Publications |
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