摘要
The patterning adsorption of the polyethylene oligomer(PE) on the side-wall of carbon nanotubes(CNTs) composed of CNT(5,5),CNT(10,0) and heterojunction was researched using the classical molecular dynamic simulation.The configuration of the PE chains on the side-wall of the CNTs depended on the dimensional matching of PE and CNT mostly.The patterning adsorption was presented when the length of the PE chains and the pure CNT part matched.
The patterning adsorption of the polyethylene oligomer(PE) on the side-wall of carbon nanotubes (CNTs) composed of CNT(5,5 ), C NT( 10,0) and heterojunetion was researched using the classical molecular dynamic simulation. The configuration of the PE chains on the side-wall of the CNTs depended on the dimensional matching of PE and CNT mostly. The patterning adsorption was presented when the length of the PE chains and the pure CNT part matched.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
2009年第6期1227-1229,共3页
Chemical Journal of Chinese Universities
基金
国家自然科学基金(批准号:20333050,20303007)资助
关键词
尺寸匹配度
碳纳米管
低聚乙烯
吸附
分子动力学模拟
异质结
Dimensional matching
Carbon nanotube
Polyethylene
Adsorption
Molecular dynamics simulation
Heterojunction