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首页> 外文期刊>Physica, B. Condensed Matter >Predicted electronic and structural properties of B _xIn _(1-x)As (Conference Paper)
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Predicted electronic and structural properties of B _xIn _(1-x)As (Conference Paper)

机译:B _xIn _(1-x)As的预测电子和结构性质(会议论文)

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摘要

Structural and electronic properties of the B _xIn _(1-x)As ternary alloy are studied using the tight binding method. The optical band gap bowing is calculated for the first time in the full range of Boron composition x. It is found to be strong. A small deviation from virtual crystal approximation is found for the bond length. New results on elastic constants are reported. The obtained results are in good agreement with the available data in the literature.
机译:采用紧密结合法研究了B_xIn_(1-x)As三元合金的结构和电子性能。在整个硼组成x范围内,第一次计算出光学带隙弯曲。被发现是强的。发现键长与虚拟晶体近似值有很小的偏差。报道了关于弹性常数的新结果。获得的结果与文献中的可用数据高度吻合。

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