Columnar-to-disk structural transition in nanoscale (SiO2)N clusters -: art. no. 185505

被引:38
作者
Bromley, ST
Flikkema, E
机构
[1] Univ Barcelona, Ctr Especial Recerca Quim Teor, E-08028 Barcelona, Spain
[2] Delft Univ Technol, Ceram Membrane Ctr Pore, NL-2628 BL Delft, Netherlands
[3] Univ Barcelona, Dept Quim Fis, E-08028 Barcelona, Spain
关键词
D O I
10.1103/PhysRevLett.95.185505
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Extensive large-scale global optimizations refined by ab initio calculations are used to propose (SiO2)(N) N=14-27 ground states. For N < 23 clusters are columnar and show N-odd-N-even stability, energetically and electronically. At N=23 a columnar-to-disk structural transition occurs reminiscent of that observed for Si-N. These transitions differ in nature but have the same basis, linking the nanostructural behavior of an element (Si) and its oxide (SiO2). Considering the impact of devices based on the nanoscale manipulation of Si/SiO2 the result is of potential technological importance.
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页数:4
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