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氮掺杂及水分子吸附碳纳米管电子场发射第一性原理研究
引用本文:陈国栋,王六定,安博,杨敏,曹得财,刘光清.氮掺杂及水分子吸附碳纳米管电子场发射第一性原理研究[J].物理学报,2009,58(2):1190-1194.
作者姓名:陈国栋  王六定  安博  杨敏  曹得财  刘光清
作者单位:西北工业大学应用物理系,西安 710072
基金项目:国家自然科学基金(批准号:50771082, 60776822)和西北工业大学研究生创业种子基金(批准号:200863)资助的课题.
摘    要:对闭口碳纳米管(CNT)顶端分层掺氮及吸附不同数目水分子体系,运用第一性原理研究了有电场存在时的电子场发射性能.结果表明:掺氮并吸附水分子的CNT结构稳定;外电场愈强、水分子数愈多,体系态密度(DOS)向低能端移动幅度愈大且最高分子占据轨道(HOMO)/最低分子空轨道(LUMO)能隙愈小.吸附能,DOS/LDOS,HOMO/LUMO及其能隙分析一致表明,第三层氮掺杂CNT吸附不同数目水分子体系的场发射性能最佳. 关键词: 氮掺杂 水吸附 密度泛函理论 电子场发射

关 键 词:氮掺杂  水吸附  密度泛函理论  电子场发射
收稿时间:2008-07-21
修稿时间:8/1/2008 12:00:00 AM

First-principles study of electron field emission from the carbon nanotube with nitrogen doping and H2O adsorption
Chen Guo-Dong,Wang Liu-Ding,An Bo,Yang Min,Cao De-Cai,Liu Guang-Qing.First-principles study of electron field emission from the carbon nanotube with nitrogen doping and H2O adsorption[J].Acta Physica Sinica,2009,58(2):1190-1194.
Authors:Chen Guo-Dong  Wang Liu-Ding  An Bo  Yang Min  Cao De-Cai  Liu Guang-Qing
Abstract:The electron field emission performance of CNT doped with one nitrogen atom in different atomic layers and adsorbed with H2O molecules of different numbers was investigated through the first-principles calculations. The results show that the structure of the systems investigated is stable. The margin of the density of states (DOS) shifting towards low energy position increases with the applied electric field and the number of water molecules, and the HOMO/LUMO gap decreases with these parameters. The analysis of adsorption energy, DOS/LDOS, HOMO/LUMO and their gap indicates that N3CNT+βH2O system is more propitious to the electron′s field emission than other systems.
Keywords:nitrogen doped carbon nanotube  adsorption  density functional theory  electron field emission
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