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首页> 外文期刊>The Journal of Chemical Physics >Understanding the stable boron clusters: A bond model and first-principles calculations based on high-throughput screening
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Understanding the stable boron clusters: A bond model and first-principles calculations based on high-throughput screening

机译:了解稳定的硼团簇:基于高通量筛选的键模型和第一性原理计算

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摘要

The unique electronic property induced diversified structure of boron (B) cluster has attracted much interest from experimentalists and theorists. B30-40 were reported to be planar fragments of triangular lattice with proper concentrations of vacancies recently. Here, we have performed high-throughput screening for possible B clusters through the first-principles calculations, including various shapes and distributions of vacancies. As a result, we have determined the structures of B-n clusters with n = 30-51 and found a stable planar cluster of B-49 with a double-hexagon vacancy. Considering the 8-electron rule and the electron delocalization, a concise model for the distribution of the 2c-2e and 3c-2e bonds has been proposed to explain the stability of B planar clusters, as well as the reported B cages. (C) 2015 AIP Publishing LLC.
机译:电子性质引起的硼(B)团簇的独特结构引起了实验学家和理论家的极大兴趣。据报道,B30-40是具有适当浓度的空位的三角形晶格的平面碎片。在这里,我们通过第一性原理计算(包括各种形状和空位分布)对可能的B簇进行了高通量筛选。结果,我们确定了n = 30-51的B-n团簇的结构,并发现了具有双六边形空位的B-49的稳定平面簇。考虑到8电子法则和电子离域,提出了2c-2e和3c-2e键分布的简明模型来解释B平面簇以及报道的B笼的稳定性。 (C)2015 AIP Publishing LLC。

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