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Electronic properties and energy spectrum of SnTe doped with In

机译:In掺杂SnTe的电子性质和能谱。

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摘要

Abstract: The temperature and concentration dependences of electrical conductivity $sigma@, Hall coefficient R$-H$/ and coefficient of thermo-e.m.f. S for the samples of the SnTe solid solutions are obtained. On the basis of experimental data the model of energy spectrum of SnTe doped with In taking into account the high concentration of nonstoichiometric vacancies in SnTe and variable valency of the In atoms is proposed. According to the model the valence band contains tow resonance bands corresponding to the In atoms localized in octa- and tetrahedral positions. The vacancy band is the lowest on the energy scale of the valence band, followed by impurity bands. The gaps and their temperature dependencies, carried mobilities in the different impurity bands are obtained. The doping mechanism of In introduced in different proportions with vacancies is determined by impurity band state occupation in consecutive order according to their location on the energy scale and by the Fermi level position. The Fermi level is located in one of the impurity bands depending on proportion of In$+1$PLU$/ and In$+3$PLU$/ atoms and vacancies. !14
机译:摘要:电导率$ sigma @,霍尔系数R $ -H $ /和热系数e.m.f的温度和浓度依赖性。获得SnTe固溶体样品的S。根据实验数据,考虑到SnTe中非化学计量空位的高浓度和In原子的可变价,提出了掺In的SnTe的能谱模型。根据该模型,价带包含两个共振带,它们对应于位于八面体和四面体位置的In原子。空位带在价带的能级上最低,其次是杂质带。获得了间隙及其温度依赖性,不同杂质带中的载流子迁移率。根据空位的不同比例引入的In的掺杂机理,取决于杂质能带态在能级上的位置以及费米能级位置,从而连续地确定杂质能带状态。费米能级位于杂质带之一,具体取决于In $ + 1 $ PLU $ /和In $ + 3 $ PLU $ /原子和空位的比例。 !14

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