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Disorder-Induced Localization in Crystalline Pseudo-Binary GeTe-Sb2Te3n Alloys between Ge3Sb2Te6 and GeTe

机译:Ge3Sb2Te6和GeTe之间的晶体伪二元GeTe-Sb2Te3n合金的无序诱导局部化

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摘要

Disorder has a tremendous impact on charge transport in crystalline compounds on the pseudo-binary line between Sb2Te3 and GeTe. Directly after crystallization, the pronounced disorder on the cation sublattice renders crystalline Ge(1)Sb(2)Te(4)a composition with a carrier density of the order of 10(20) cm(-3)an Anderson insulator. Annealing, however, induces the reduction of disorder and eventually triggers an insulator-to-metal transition. This study presents data on the electrical properties,
机译:无序对Sb2Te3和GeTe之间的伪二元线上的晶体化合物中的电荷传输具有巨大影响。刚结晶后,阳离子亚晶格上的明显紊乱使晶体Ge(1)Sb(2)Te(4)a的载流子密度约为10(20)cm(-3),成为安德森绝缘子。但是,退火可以减少无序状态,并最终触发绝缘体到金属的过渡。这项研究提供了有关电性能的数据,

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