Ab initio study of CNT NO2 gas sensor

被引:647
作者
Peng, S [1 ]
Cho, KJ
Qi, PF
Dai, HJ
机构
[1] Stanford Univ, Dept Mech Engn, Stanford, CA 94305 USA
[2] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
关键词
D O I
10.1016/j.cplett.2004.02.026
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
NO2 gas adsorption, diffusion, and reaction oil a single walled carbon nanotube (SWNT) surface are studied using ab initio simulations. The small diffusion barriers of NO2 on SWNT surface suggest that NO2 molecules can produce NO and NO3 through chemical reactions. From the estimation of diffusion barriers and binding energies of NO2, NO, and NO3 on a SWNT surface, we show that NO3 is the most likely long-lived species on SWNT. This finding enables us to explain why the experimental recovery times of NO2 gas sensors have been measured to be as long as 12 h. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:271 / 276
页数:6
相关论文
共 13 条
[1]   Adsorption of NH3 and NO2 molecules on carbon nanotubes [J].
Chang, H ;
Lee, JD ;
Lee, SM ;
Lee, YH .
APPLIED PHYSICS LETTERS, 2001, 79 (23) :3863-3865
[2]   Single-wall carbon nanotube interaction with gases: Sample contaminants and environmental monitoring [J].
Goldoni, A ;
Larciprete, R ;
Petaccia, L ;
Lizzit, S .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (37) :11329-11333
[3]   Chemistry of NO2 on Mo(110):: decomposition reactions and formation of MoO2 [J].
Jirsak, T ;
Kuhn, M ;
Rodriguez, JA .
SURFACE SCIENCE, 2000, 457 (1-2) :254-266
[4]   SELF-CONSISTENT EQUATIONS INCLUDING EXCHANGE AND CORRELATION EFFECTS [J].
KOHN, W ;
SHAM, LJ .
PHYSICAL REVIEW, 1965, 140 (4A) :1133-&
[5]   Nanotube molecular wires as chemical sensors [J].
Kong, J ;
Franklin, NR ;
Zhou, CW ;
Chapline, MG ;
Peng, S ;
Cho, KJ ;
Dai, HJ .
SCIENCE, 2000, 287 (5453) :622-625
[6]   AB-INITIO MOLECULAR-DYNAMICS SIMULATION OF THE LIQUID-METAL AMORPHOUS-SEMICONDUCTOR TRANSITION IN GERMANIUM [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1994, 49 (20) :14251-14269
[7]   ABINITIO MOLECULAR-DYNAMICS FOR LIQUID-METALS [J].
KRESSE, G ;
HAFNER, J .
PHYSICAL REVIEW B, 1993, 47 (01) :558-561
[8]   PERIODIC BOUNDARY-CONDITIONS IN AB-INITIO CALCULATIONS [J].
MAKOV, G ;
PAYNE, MC .
PHYSICAL REVIEW B, 1995, 51 (07) :4014-4022
[9]   Chemical control of nanotube electronics [J].
Peng, S ;
Cho, KJ .
NANOTECHNOLOGY, 2000, 11 (02) :57-60
[10]   Electron interference effects on the conductance of doped carbon nanotubes [J].
Rochefort, A ;
Avouris, P .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (44) :9807-9811