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Please use this identifier to cite or link to this item: https://doi.org/10.1088/0953-8984/3/24/007
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dc.titleThe interstitial hydrogen atom in gallium phosphide
dc.contributor.authorWong, K.F.
dc.contributor.authorKhoo, G.S.
dc.contributor.authorOng, C.K.
dc.date.accessioned2014-10-16T09:45:13Z
dc.date.available2014-10-16T09:45:13Z
dc.date.issued1991
dc.identifier.citationWong, 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.issn09538984
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/98286
dc.description.abstractThe 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.sourceScopus
dc.typeArticle
dc.contributor.departmentPHYSICS
dc.description.doi10.1088/0953-8984/3/24/007
dc.description.sourcetitleJournal of Physics: Condensed Matter
dc.description.volume3
dc.description.issue24
dc.description.page4373-4379
dc.identifier.isiutA1991FT55500007
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