Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations

Anastassia N. Rissanou; Vagelis Harmandaris

doi:10.1039/c3sm52688g

journal article Jan 01, 2014

Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations

Anastassia N. Rissanou

Vagelis Harmandaris

Soft Matter Vol. 10 No. 16 pp. 2876 · Royal Society of Chemistry (RSC)

View at Publisher Save 10.1039/c3sm52688g

Topics

No keywords indexed for this article. Browse by subject →

References

45

[1]

Electric Field Effect in Atomically Thin Carbon Films

K. S. Novoselov, A. K. Geim, S. V. Morozov et al.

Science 2004 10.1126/science.1102896

[2]

Kim Macromolecules (2010) 10.1021/ma100572e

[3]

Rao J. Mater. Chem. (2009) 10.1039/b815239j

[4]

Lv J. Phys. Chem. (2010)

[5]

Potts Polymer (2011) 10.1016/j.polymer.2010.11.042

[6]

Ajayan Adv. Mater. (2000) 10.1002/(sici)1521-4095(200005)12:10<750::aid-adma750>3.0.co;2-6

[7]

Kotov Nature (2006) 10.1038/442254a

[8]

The rise of graphene

A. K. Geim, K. S. Novoselov

Nature Materials 2007 10.1038/nmat1849

[9]

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

Changgu Lee, Xiaoding Wei, Jeffrey W. Kysar et al.

Science 2008 10.1126/science.1157996

[10]

Kim Macromolecules (2008) 10.1021/ma702385h

[11]

Ramanathan Nat. Nanotechnol. (2008) 10.1038/nnano.2008.96

[12]

Mansfield Macromolecules (1991) 10.1021/ma00015a011

[13]

Harmandaris Macromolecules (2005) 10.1021/ma050177j

[14]

Daoulas Macromolecules (2005) 10.1021/ma050176r

[15]

Awasthi Modell. Simul. Mater. Sci. Eng. (2009) 10.1088/0965-0393/17/1/015002

[16]

Yelash Phys. Rev. E: Stat., Nonlinear, Soft Matter Phys. (2010) 10.1103/physreve.82.050801

[17]

Tatek J. Chem. Phys. (2011) 10.1063/1.3658046

[18]

Yang Phys. Chem. Chem. Phys. (2011) 10.1039/c1cp20695h

[19]

Rissanou J. Nanopart. Res. (2013) 10.1007/s11051-013-1589-2

[20]

Rissanou Macromol. Symp. (2013) 10.1002/masy.201300070

[21]

Yelash Europhys. Lett. (2012) 10.1209/0295-5075/98/28006

[22]

Pandey J. Chem. Phys. (2012) 10.1063/1.3689316

[23]

Konatham Mol. Phys. (2011) 10.1080/00268976.2010.533707

[24]

Shenogin J. Appl. Phys. (2004) 10.1063/1.1736328

[25]

Yang J. Mol. Model. (2006) 10.1007/s00894-005-0064-0

[26]

Guo Phys. Rev. E: Stat. Phys., Plasmas, Fluids, Relat. Interdiscip. Top. (2000) 10.1103/physreve.61.4185

[27]

Ni Physica B (2010) 10.1016/j.physb.2009.11.071

[28]

Rahman J. Appl. Phys. (2013) 10.1063/1.4812275

[29]

Matsuda Macromolecules (1995) 10.1021/ma00105a022

[30]

Johnston Macromolecules (2013) 10.1021/ma400357r

[31]

Johnston Soft Matter (2013) 10.1039/c3sm50330e

[32]

Skvortsov J. Chem. Phys. (2013) 10.1063/1.4817339

[33]

Muller Phys. Chem. Chem. Phys. (2011) 10.1039/c0cp02868a

[34]

Canonical sampling through velocity rescaling

Giovanni Bussi, Davide Donadio, Michele Parrinello

The Journal of Chemical Physics 2007 10.1063/1.2408420

[35]

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Berk Hess, Carsten Kutzner, David van der Spoel et al.

Journal of Chemical Theory and Computation 2008 10.1021/ct700301q

[36]

Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

William L. Jorgensen, David S. Maxwell, Julian Tirado-Rives

Journal of the American Chemical Society 1996 10.1021/ja9621760

[37]

Müller-Plathe Macromolecules (1996) 10.1021/ma9518767

[38]

Steele Surf. Sci. (1973) 10.1016/0039-6028(73)90264-1

[39]

Rissanou J. Polym. Sci., Part B: Polym. Phys. (2009) 10.1002/polb.21869

[40]

Bitsanis J. Chem. Phys. (1990) 10.1063/1.457840

[41]

Bitsanis J. Chem. Phys. (1993) 10.1063/1.465163

[42]

Doxastakis J. Chem. Phys. (2004) 10.1063/1.1704634

[43]

Williams Trans. Faraday Soc. (1970) 10.1039/tf9706600080

[44]

Harmandaris Macromolecules (1998) 10.1021/ma980698p

[45]

Johnston Soft Matter (2012) 10.1039/c2sm25567g

Cited By

119

Graphene Wrinkles affect electronic transport in nanocomposites: Insight from molecular dynamics simulations

Yu-Ren Huang, Cheng-Lung Chen · 2019

Journal of Molecular Graphics and M...

Metrics

119

Citations

45

References

Details

Published: Jan 01, 2014
Vol/Issue: 10(16)
Pages: 2876

Authors

A

Anastassia N. Rissanou

V

Vagelis Harmandaris

Cite This Article

Anastassia N. Rissanou, Vagelis Harmandaris (2014). Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations. Soft Matter, 10(16), 2876. https://doi.org/10.1039/c3sm52688g

Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations

You May Also Like