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首页> 外文期刊>Journal of Materials Science >Atomic and electronic structure of [0001]/((1)over-bar(2)over-bar-30) Sigma 7 symmetric tilt grain boundary in ZnO bicrystal with linear current-voltage characteristic
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Atomic and electronic structure of [0001]/((1)over-bar(2)over-bar-30) Sigma 7 symmetric tilt grain boundary in ZnO bicrystal with linear current-voltage characteristic

机译:具有线性电流-电压特性的ZnO双晶中[0001] /((1)跨栏(2)跨栏30)Sigma 7对称倾斜晶界的原子和电子结构

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摘要

The atomic and electronic structures of [0001]/((1) over bar(2) over bar 30) Sigma 7 symmetric tilt grain boundary in an undoped ZnO bicrystal were investigated by high-resolution transmission electron microscopy (HRTEM) and first-principles calculations. HRTEM imaging and atomistic calculations revealed that the grain boundary was composed of at least two types of structural units. It was also found that one of the structural units has two threefold-coordinated atoms per a unit and the other has two fivefold-coordinated atoms. First-principles calculations indicated that these atoms with various coordination numbers do not form deep unoccupied electronic states in the band gap of ZnO, which is in consistency with a linear current-voltage characteristic observed for the bicrystal with the Sigma 7 boundary. (c) 2005 Springer Science + Business Media, Inc.
机译:通过高分辨率透射电子显微镜(HRTEM)和第一性原理研究了未掺杂的ZnO双晶中[0001] /((1)over bar(2)over bar(2)over bar 30)Sigma 7对称倾斜晶界的原子和电子结构计算。 HRTEM成像和原子计算表明,晶界由至少两种类型的结构单元组成。还发现,一个结构单元每单元具有两个三重配位的原子,另一个结构单元具有两个五重配位的原子。第一性原理计算表明,这些具有各种配位数的原子不会在ZnO的带隙中形成深的空位电子态,这与在Sigma 7边界处观察到的双晶的线性电流-电压特性相一致。 (c)2005年Springer Science + Business Media,Inc.

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