Molecular Simulation of Water in Carbon Nanotubes

Alessio Alexiadis; Stavros Kassinos

doi:10.1021/cr078140f

journal article Nov 04, 2008

Molecular Simulation of Water in Carbon Nanotubes

Alessio Alexiadis

Stavros Kassinos

Chemical Reviews Vol. 108 No. 12 pp. 5014-5034 · American Chemical Society (ACS)

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References

228

[1]

Monthioux M. Carbon (2006) 10.1016/j.carbon.2006.03.019

[2]

Hughes, T. V. and Chambers, C. R.US Patent 405480, 1889.

[3]

Wei J. Q. Appl. Phys. Lett. (2004) 10.1063/1.1762697

[4]

Pélabon C. Acad. Sci. Paris (1903)

[5]

Schützenberger P. Acad. Sci. Paris (1890)

[6]

Radushkevich L. Zh. Fis. Khim. (1952)

[7]

Helical microtubules of graphitic carbon

Sumio Iijima

Nature 1991 10.1038/354056a0

[8]

Iijima S. Nature (1993) 10.1038/363603a0

[9]

Bethune D. S. Nature (1993) 10.1038/363605a0

[10]

ThomsonScientific, “Web of Science (ISI)”,http://portal.isiknowledge.com/portal.cgi, last visited 15 March 2008.

[11]

Elsevier, “Scopus Citation Index”,http://www.scopus.com, last visited 12 March 2008.

[12]

Kuusi O. Scientometrics (2007) 10.1007/s11192-007-0311-5

[13]

Ajayan P. M. Chem. Rev. (1999) 10.1021/cr970102g

[14]

Dresselhaus M. Phys. World (1998) 10.1088/2058-7058/11/1/32

[15]

Cao D. P. J. Phys. Chem. B (2003) 10.1021/jp036094r

[16]

Hydrogen Storage in Single-Walled Carbon Nanotubes at Room Temperature

C. Liu, Y. Y. Fan, M. Liu et al.

Science 1999 10.1126/science.286.5442.1127

[17]

Baughman R. H. Science (1999) 10.1126/science.284.5418.1340

[18]

Sazonova V. Nature (2004) 10.1038/nature02905

[19]

Kong J. Science (2000) 10.1126/science.287.5453.622

[20]

Snow E. S. Science (2005) 10.1126/science.1109128

[21]

Hinds B. J. Science (2004) 10.1126/science.1092048

[22]

Kalra A. Proc. Natl. Acad. Sci. U.S.A. (2003) 10.1073/pnas.1633354100

[23]

Hong M. H. Appl. Phys. Lett. (2000) 10.1063/1.1319181

[24]

Kim P. Science (1999) 10.1126/science.286.5447.2148

[25]

Baughman R. H. Science (2002) 10.1126/science.1060928

[26]

Power T. D. J. Am. Chem. Soc. (2002) 10.1021/ja017585x

[27]

Portney N. G. Anal. Bioanal. Chem. (2006) 10.1007/s00216-005-0247-7

[28]

Singh R. Proc. Natl. Acad. Sci. U.S.A. (2006) 10.1073/pnas.0509009103

[29]

Cherukuri P. J. Am. Chem. Soc. (2004) 10.1021/ja0466311

[30]

Kam N. W. S. J. Am. Chem. Soc. (2004) 10.1021/ja0486059

[31]

Porter A. Nat. Nanotechnol. (2007) 10.1038/nnano.2007.347

[32]

Kam N. W. S. Proc. Natl. Acad. Sci. U.S.A. (2005) 10.1073/pnas.0502680102

[33]

Cheng H. S. J. Phys. Chem. B (2005) 10.1021/jp045358m

[34]

Sansom M. S. P. Biophys. J. (1996) 10.1016/s0006-3495(96)79609-1

[35]

Sansom M. S. P. Nature (2001)

[36]

Floquet N. J. Phys. Chem. B (2004) 10.1021/jp048687n

[37]

Lu D. Y. Phys. Biol. (2006) 10.1088/1478-3975/3/1/s05

[38]

Gordillo M. C. Chem. Phys. Lett. (2000) 10.1016/s0009-2614(00)01032-0

[39]

Menke H. Phys. Z. (1932)

[40]

Prins J. A. Naturwissenschaften (1931) 10.1007/bf01516236

[41]

Morrell W. E. J. Chem. Phys. (1936) 10.1063/1.1749823

[42]

Fermi, E. and Pasta, J.Studies in Non-Linear Problems, Document L-1940 266, Los Alamos Report, 1955. Reprinted from theAmerican Mathematical Monthly; Vol.74, No. 1, Part I, Jan 1967.

[43]

Hullmann A. Scientometrics (2007) 10.1007/s11192-007-0310-6

[44]

Allen, M. P. and Tildesley, D. J.Computer Simulation of Liquids;Clarendon:London, 1987.

[45]

Haile J. M. (1997)

[46]

Frenkel D. (2001)

[47]

The Art of Molecular Dynamics Simulation

D. C. Rapaport

2004 10.1017/cbo9780511816581

[48]

McCammon J. A. (1998)

[49]

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman, David A. Case, James W. Caldwell et al.

Computer Physics Communications 1995 10.1016/0010-4655(95)00041-d

[50]

GROMACS: Fast, flexible, and free

David van der Spoel, Erik Lindahl, Berk Hess et al.

Journal of Computational Chemistry 2005 10.1002/jcc.20291

Showing 50 of 228 references

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Details

Published: Nov 04, 2008
Vol/Issue: 108(12)
Pages: 5014-5034

Authors

A

Alessio Alexiadis

Computational Science Laboratory (UCY-CompSci), Department of Mechanical and Manufacturing Engineering, University of Cyprus, 75 Kallipoleos St., P.O. Box 20537, 1678 Nicosia, Cyprus

S

Stavros Kassinos

Computational Science Laboratory (UCY-CompSci), Department of Mechanical and Manufacturing Engineering, University of Cyprus, 75 Kallipoleos St., P.O. Box 20537, 1678 Nicosia, Cyprus

Cite This Article

Alessio Alexiadis, Stavros Kassinos (2008). Molecular Simulation of Water in Carbon Nanotubes. Chemical Reviews, 108(12), 5014-5034. https://doi.org/10.1021/cr078140f

Molecular Simulation of Water in Carbon Nanotubes

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