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Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum : Origin of Poole–Frenkel–type behavior
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10.1063/1.2949506
/content/aip/journal/jcp/129/3/10.1063/1.2949506
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/3/10.1063/1.2949506
/content/aip/journal/jcp/129/3/10.1063/1.2949506
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/content/aip/journal/jcp/129/3/10.1063/1.2949506
2008-07-21
2015-02-01
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Atomistic simulation on charge mobility of amorphous tris(8-hydroxyquinoline) aluminum (Alq3): Origin of Poole–Frenkel–type behavior
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/3/10.1063/1.2949506
10.1063/1.2949506
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