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机构地区:[1]吉林大学理论化学研究所,国家理论计算重点实验室,长春130023
出 处:《高等学校化学学报》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
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.
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