Please use this identifier to cite or link to this item: http://repository.aaup.edu/jspui/handle/123456789/1174
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dc.contributor.authorA. F Qasrawi-
dc.contributor.authorgasanly, n. m.$Other$Other-
dc.date.accessioned2020-02-24T13:27:47Z-
dc.date.available2020-02-24T13:27:47Z-
dc.date.issued2008-
dc.identifier.citationVolume 20, Number 15en_US
dc.identifier.issnhttps://doi.org/10.1088/0953-8984/20/15/155204-
dc.identifier.urihttp://repository.aaup.edu/jspui/handle/123456789/1174-
dc.description.abstractIn this work, the dark electrical resistivity, charge carrier density and Hall mobility of Tl(2)InGaSe(4) single crystal have been recorded and analyzed to investigate the dominant scattering mechanism in the crystal. The data analyses have shown that this crystal exhibits an extrinsic n-type conduction. The temperature-dependent dark electrical resistivity analysis reflected the existence of two energy levels as 0.396 and 0.512 eV, being dominant above and below 260 K, respectively. The temperature dependence of the carrier density was analyzed by using the single-donor-single-acceptor model. The latter analysis has shown that the above maintained 0.512 eV energy level is a donor impurity level. The compensation ratio for this crystal is determined as 0.96. The Hall mobility of Tl(2)InGaSe(4) is found to be limited by the scattering of electron-acoustic phonon interactions. The calculated theoretical acoustic phonon scattering mobility agrees with the experimental one under the condition that the acoustic deformation potential is 12.5 eV.en_US
dc.publisherJOURNAL OF PHYSICS-CONDENSED MATTERen_US
dc.subjectLAYERED CRYSTALSen_US
dc.subjectOPTICAL-PROPERTIESen_US
dc.subjectABSORPTION-EDGEen_US
dc.subjectTLGASE2en_US
dc.subjectTLINS2en_US
dc.subjectTL2GAINSE4en_US
dc.subjectDEPENDENCEen_US
dc.subjectSPECTRAen_US
dc.titleElectron-lattice interaction scattering mobility in Tl(2)InGaSe(4) single crystalsen_US
dc.typeArticleen_US
Appears in Collections:Faculty & Staff Scientific Research publications

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