On the vibrational characteristics of single- and double-walled carbon nanotubes containing ice nanotube in aqueous environment

被引:18
作者
Ansari, R. [1 ]
Ajori, S. [1 ]
Ameri, A. [1 ]
机构
[1] Univ Guilan, Dept Mech Engn, Rasht, Iran
来源
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING | 2015年 / 121卷 / 01期
关键词
MOLECULAR-DYNAMICS; BUCKLING BEHAVIOR; WATER; DISPERSIONS; TRANSPORT; DIAMETER; FIELD; FLOW;
D O I
10.1007/s00339-015-9413-8
中图分类号
T [工业技术];
学科分类号
120111 [工业工程];
摘要
The properties and behavior of carbon nanotubes (CNTs) in aqueous environment due to their considerable potential applications in nanobiotechnology and designing nanobiosensors have attracted the attention of researchers. In this study, molecular dynamics simulations are carried out to investigate the vibrational characteristics of single- and double-walled CNTs containing ice nanotubes (a new phase of ice) in vacuum and aqueous environments. The results demonstrate that formation of ice nanotubes inside the CNTs reduces the natural frequency of pure CNTs. Moreover, it is demonstrated that increasing the number of walls considerably reduces the sensitivity of frequency to the presence of ice nanotube inside CNT. Additionally, it is shown that increasing the length decreases the effect of ice nanotube on reducing the frequency. The calculation of natural frequency of CNTs in aqueous media demonstrates that the interaction of CNTs with water molecules considerably reduces the natural frequency up to 50 %. Finally, it is demonstrated that in the case of CNTs with one free end in aqueous environment, the CNT does not vibrate in its first mode, and its frequency is between the frequencies of first and second modes of vibration.
引用
收藏
页码:223 / 232
页数:10
相关论文
共 44 条
[1]
Vibration characteristics of single- and double-walled carbon nanotubes functionalized with amide and amine groups [J].
Ajori, S. ;
Ansari, R. ;
Darvizeh, M. .
PHYSICA B-CONDENSED MATTER, 2015, 462 :8-14
[2]
[Anonymous], 1991, Computer Simulation of Liquids
[3]
Elastic properties and buckling behavior of single-walled carbon nanotubes functionalized with diethyltoluenediamines using molecular dynamics simulations [J].
Ansari, R. ;
Ajori, S. ;
Rouhi, S. .
SUPERLATTICES AND MICROSTRUCTURES, 2015, 77 :54-63
[4]
Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl [J].
Ansari, R. ;
Ajori, S. ;
Ameri, A. .
CHEMICAL PHYSICS LETTERS, 2014, 616 :120-125
[5]
Molecular dynamics study of the torsional vibration characteristics of boron-nitride nanotubes [J].
Ansari, R. ;
Ajori, S. .
PHYSICS LETTERS A, 2014, 378 (38-39) :2876-2880
[6]
Vibrations of single- and double-walled carbon nanotubes with layerwise boundary conditions: A molecular dynamics study [J].
Ansari, R. ;
Ajori, S. ;
Arash, B. .
CURRENT APPLIED PHYSICS, 2012, 12 (03) :707-711
[7]
A 2ND GENERATION FORCE-FIELD FOR THE SIMULATION OF PROTEINS, NUCLEIC-ACIDS, AND ORGANIC-MOLECULES [J].
CORNELL, WD ;
CIEPLAK, P ;
BAYLY, CI ;
GOULD, IR ;
MERZ, KM ;
FERGUSON, DM ;
SPELLMEYER, DC ;
FOX, T ;
CALDWELL, JW ;
KOLLMAN, PA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1995, 117 (19) :5179-5197
[8]
Eisenberg D., 1969, The Structure and Properties of Water
[9]
Binding of an anti-fullerene IgG monoclonal antibody to single wall carbon nanotubes [J].
Erlanger, BF ;
Chen, BX ;
Zhu, M ;
Brus, L .
NANO LETTERS, 2001, 1 (09) :465-467
[10]
Structure and dynamics of confined water in AIPO4-5 zeolite [J].
Floquet, N ;
Coulomb, JP ;
Dufau, N ;
Andre, G .
JOURNAL OF PHYSICAL CHEMISTRY B, 2004, 108 (35) :13107-13115