Calculation of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN
We present calculations of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN. The transition rate is determined by integrating Fermi’s golden rule for a two-body, screened Coulomb interaction over the possible final states using a nu...
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Veröffentlicht in: | Journal of applied physics 1996-06, Vol.79 (11), p.8838-8840 |
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creator | Kolnik, Jan Oguzman, Ismail H. Brennan, Kevin F. Wang, R. Ruden, P. Paul |
description | We present calculations of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN. The transition rate is determined by integrating Fermi’s golden rule for a two-body, screened Coulomb interaction over the possible final states using a numerically generated dielectric function and pseudowavefunctions. The full details of all relevant conduction and valence bands in zinc-blende and wurtzite GaN are included from an empirical pseudopotential calculation. It is found that the transition rate is consistent with a relatively ‘‘soft’’ threshold energy. |
doi_str_mv | 10.1063/1.362509 |
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Paul</creator><creatorcontrib>Kolnik, Jan ; Oguzman, Ismail H. ; Brennan, Kevin F. ; Wang, R. ; Ruden, P. Paul</creatorcontrib><description>We present calculations of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN. The transition rate is determined by integrating Fermi’s golden rule for a two-body, screened Coulomb interaction over the possible final states using a numerically generated dielectric function and pseudowavefunctions. The full details of all relevant conduction and valence bands in zinc-blende and wurtzite GaN are included from an empirical pseudopotential calculation. 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Paul</creatorcontrib><title>Calculation of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN</title><title>Journal of applied physics</title><description>We present calculations of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN. The transition rate is determined by integrating Fermi’s golden rule for a two-body, screened Coulomb interaction over the possible final states using a numerically generated dielectric function and pseudowavefunctions. The full details of all relevant conduction and valence bands in zinc-blende and wurtzite GaN are included from an empirical pseudopotential calculation. 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Paul</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>19960601</creationdate><title>Calculation of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN</title><author>Kolnik, Jan ; Oguzman, Ismail H. ; Brennan, Kevin F. ; Wang, R. ; Ruden, P. Paul</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c225t-8556145010bd0b009fde07a7f55573ffd63a8a0ce4bfc8203acbf69b3372fcfa3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1996</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kolnik, Jan</creatorcontrib><creatorcontrib>Oguzman, Ismail H.</creatorcontrib><creatorcontrib>Brennan, Kevin F.</creatorcontrib><creatorcontrib>Wang, R.</creatorcontrib><creatorcontrib>Ruden, P. Paul</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of applied physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kolnik, Jan</au><au>Oguzman, Ismail H.</au><au>Brennan, Kevin F.</au><au>Wang, R.</au><au>Ruden, P. Paul</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Calculation of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN</atitle><jtitle>Journal of applied physics</jtitle><date>1996-06-01</date><risdate>1996</risdate><volume>79</volume><issue>11</issue><spage>8838</spage><epage>8840</epage><pages>8838-8840</pages><issn>0021-8979</issn><eissn>1089-7550</eissn><abstract>We present calculations of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN. The transition rate is determined by integrating Fermi’s golden rule for a two-body, screened Coulomb interaction over the possible final states using a numerically generated dielectric function and pseudowavefunctions. The full details of all relevant conduction and valence bands in zinc-blende and wurtzite GaN are included from an empirical pseudopotential calculation. It is found that the transition rate is consistent with a relatively ‘‘soft’’ threshold energy.</abstract><doi>10.1063/1.362509</doi><tpages>3</tpages></addata></record> |
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title | Calculation of the wave-vector-dependent interband impact-ionization transition rate in wurtzite and zinc-blende phases of bulk GaN |
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