离域电子
硼
兴奋剂
丝带
掺杂剂
电子定域函数
材料科学
硅
化学物理
电子
结晶学
电子结构
分子物理学
纳米技术
化学
计算化学
物理
光电子学
复合材料
有机化学
量子力学
作者
Long Van Duong,Minh Tho Nguyen
摘要
A doping of small boron clusters with silicon atoms leads to the formation of stable boron nanoribbon structures. We present an analysis on the geometric and electronic structure, using MOs and electron localization function (ELF) maps, of boron ribbons represented by the dianions B10Si22- and B12Si22-. The effect of Si dopants and the origin of the underlying electron count [π2(n+1)σ2n] are analyzed. Interaction between both systems of delocalized π and σ electrons creating alternant B-B bonds along the perimeter of a ribbon induces its high thermodynamic stability. The enhanced stability is related to the self-locked phenomenon.
科研通智能强力驱动
Strongly Powered by AbleSci AI