Multifunctional metal-doped carbon nanocapsules

被引:6
|
作者
Stoyanov, Stanislav R. [1 ,2 ,3 ]
Kral, Petr [1 ]
机构
[1] Univ Illinois, Dept Chem, Chicago, IL 60607 USA
[2] Univ Alberta, Dept Mech Engn, Edmonton, AB T6G 2M9, Canada
[3] Natl Res Council Canada, Natl Inst Nanotechnol, Edmonton, AB T6G 2M9, Canada
来源
JOURNAL OF CHEMICAL PHYSICS | 2008年 / 129卷 / 23期
关键词
ab initio calculations; boron; catalysis; doping; electron spin polarisation; energy gap; fullerenes; ground states; molecular electronics; nanoelectronics; nitrogen;
D O I
10.1063/1.3033758
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
We present an ab initio study of carbon fullerenes, such as C-20, C-36, C-56, C-60, and C-68, that are substitutionally doped with transition metals coordinated to several nitrogen atoms. These capsules with porphyrinlike metal sites have remarkable electronic and spin polarizations. Additional doping by boron increases their highest occupied molecular orbital-lowest unoccupied molecular orbital gap, stabilizes their electronic structure, and causes their ground states to have higher spin multiplicity, where the spin density is spread over the capsule. These capsules could be applied in molecular electronics, catalysis, light harvesting, and nanomechanics.
引用
收藏
页数:10
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