DESORPTION BEHAVIOR OF GASEOUS MOLECULES ON SINGLE-WALLED CARBON NANOTUBE BUNDLES

被引:0
|
作者
Wei, B. Y. [1 ]
Lin, H. M. [1 ]
Lai, H. J. [2 ]
Yang, Y. S. [3 ]
Chien, S. H. [3 ]
机构
[1] Tatung Univ, Dept Mat Engn, Taipei 104, Taiwan
[2] Ind Technol Res Inst, Mat Res Labs, Hsinchu 310, Taiwan
[3] Acad Sinica, Inst Chem, Taipei 115, Taiwan
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中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Temperature programmed desorption (TPD) technology was used to examine desorption activation energies (E-d) of O-2, N-2 and Ar on single-walled carbon nanotube (SWCNT) bundles. The SWCNT bundles obtained from Carbon Nanotechnologies Inc. were prepared by high-pressure CO (HiPco) disproportionation process, and had diameters of approximately 0.8 nm. The results show that the temperatures at which the maximum desorption rates of O-2, N-2 and Ar on SWCNTs are all below 200 degrees C, and the corresponding E-d values are 209, 192 and 188 meV, respectively. The E-d values are very close to the isosteric heat of adsorption (q(st)) obtained from our previous studies, implying that these gases are physisorbed onto SWCNTs.
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页码:306 / 310
页数:5
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