Pentagonal rings and nitrogen excess in fullerene-based BN cages and nanotube caps

被引:109
作者
Fowler, PW
Rogers, KM
Seifert, G
Terrones, M
Terrones, H
机构
[1] Univ Exeter, Sch Chem, Exeter EX4 4QD, Devon, England
[2] Tech Univ Dresden, Inst Theoret Phys, D-01062 Dresden, Germany
[3] Univ Sussex, Sch Chem Phys & Environm Sci, Brighton BN1 9QJ, E Sussex, England
[4] Univ Nacl Autonoma Mexico, Inst Fis, Mexico City 01000, DF, Mexico
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1016/S0009-2614(98)01265-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Classical fullerene polyhedra are considered as candidates for boron-nitrogen cages. Simple arguments show that nitrogen-rich, fullerene-like cages with the general formula BxNx+4 can be constructed to have just six N-N bonds, with full B,N alternation in all hexagonal rings. Systematic density-functional tight-binding calculations indicate special stability for such cages when they contain six isolated pentagon pairs. Closure of BN nanotubes with three isolated pentagon pairs gives an alternative to the usual explanation of their observed flat tips in terms of square rings. Inclusion in polyhedra of various combinations of squares, pentagon-pentagon and pentagon-heptagon pairs would lead to BN cages and shells where nitrogen excess correlates with sphericity. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:359 / 367
页数:9
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