Thermodynamics and structure of hydrogen, methane, argon, oxygen and carbon dioxide adsorbed on single wall carbon nanotube bundles

被引：13

作者：

Bienfait, M. ^{[1
]}

Zeppenfeld, P. ^{[2
]}

Dupont-Pavlovsky, N. ^{[3
]}

Muris, M. ^{[1
,6
]}

Johnson, M. ^{[4
]}

Wilson, T. ^{[5
]}

De Pies, M. ^{[5
]}

Vilches, O. E. ^{[5
]}

机构：

[1] Fac Luminy, CNRS CRMC2, F-13288 Marseille 9, France

[2] Johannes Kepler Univ Linz, Inst Expt Phys, A-4040 Linz, Austria

[3] Univ H Poincare, LCSM, F-54506 Vandoeuvre Les Nancy, France

[4] Inst Laue Langevin, F-38042 Grenoble 9, France

[5] Univ Washington, Dept Phys, Seattle, WA 98195 USA

[6] Makassar State Univ, Dept Phys, Makassar 90222, Indonesia

来源：

PHYSICA B-CONDENSED MATTER | 2004年 / 350卷 / 1-3期

基金：

美国国家科学基金会;

关键词：

Physical adsorption; Carbon nanotubes; Adsorption isotherms; Neutron scattering; Surface structure;

D O I：

10.1016/j.physb.2004.03.130

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Isosteric heat of adsorption and neutron diffraction measurements of hydrogen, methane, argon, oxygen and carbon dioxide adsorbed on single wall carbon nanotube bundles show that all adsorbates, except CO(2), condense first on high-energy binding sites like the grooves and the widest interstitial channels and then on the outer rounded surface of the bundles. As for CO(2), only one set of adsorption sites is observed, which is attributed to the grooves and/or the interstitial channels. (C) 2004 Elsevier B.V. All rights reserved.

引用

页码：E423 / E426

页数：4

共 50 条

[31] About the profile of the tangential modes in single-wall carbon nanotube bundles
Bendiab, N
Almairac, R
Paillet, M
Sauvajol, JL
CHEMICAL PHYSICS LETTERS, 2003, 372 (1-2) : 210 - 215
[32] Phonons in alkali-doped single-wall carbon nanotube bundles
Sauvajol, JL
Bendiab, N
Anglaret, E
Petit, P
COMPTES RENDUS PHYSIQUE, 2003, 4 (09) : 1035 - 1045
[33] Theoretical calculations of thermophysical properties of single-wall carbon nanotube bundles
缪婷婷
宋梦譞
马维刚
张兴
Chinese Physics B, 2011, 20 (05) : 332 - 338
[34] Desorption kinetics and interaction of Xe with single-wall carbon nanotube bundles
Ulbricht, H
Kriebel, J
Moos, G
Hertel, T
CHEMICAL PHYSICS LETTERS, 2002, 363 (3-4) : 252 - 260
[35] Structural and electronic transitions in single wall carbon nanotube bundles under pressure
Kumar, V
Sluiter, MHF
Kawazoe, Y
PHYSICA B-CONDENSED MATTER, 2002, 323 (1-4) : 199 - 202
[36] Theoretical calculations of thermophysical properties of single-wall carbon nanotube bundles
Miao Ting-Ting
Song Meng-Xuan
Ma Wei-Gang
Zhang Xing
CHINESE PHYSICS B, 2011, 20 (05)
[37] Polygonization of single-wall carbon nanotube bundles under high pressure
Rols, S
Goncharenko, IN
Almairac, R
Sauvajol, JL
Mirebeau, I
PHYSICAL REVIEW B, 2001, 64 (15): : 1534011 - 1534014
[38] Gas adsorption on single-wall carbon nanotube bundles and charcoal samples
Kahng, Y. H.
Hallock, R. B.
Dujardin, E.
PHYSICAL REVIEW B, 2011, 83 (11)
[39] Pressure behaviour of single wall carbon nanotube bundles and fullerenes: A Raman study
Sood, AK
Teresdesai, PV
Muthu, DVS
Sen, R
Govindaraj, A
Rao, CNR
PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1999, 215 (01): : 393 - 401
[40] Selective Oxidation of Amorphous Carbon Layers without Damaging Embedded Single Wall Carbon Nanotube Bundles
Choi, Young Chul
Lim, Seong Chu
JAPANESE JOURNAL OF APPLIED PHYSICS, 2013, 52 (11)

← 1 2 3 4 5 →