The effects of wall surface features on the rheological properties and phase orientation of liquid crystalline polymer (LCP) melts flowing in a nanochannel have been first investigated by molecular dynamics (MD) simulations. The surfaces are modeled as rough atomic serrated walls whereby the roughness is characterized by the period and amplitude of serration. The molecular chains of LCPs are depicted by a newly developed molecular model named the GB-spring-bead model. Through simulating the phase formation of LCP melts, the new model was evaluated and the results have shown the new model is efficient and accurate to describe semi-flexible main-chain LCP molecules. MD simulations of the effect of wall surface features on the LCP shear flow were conducted and the results have revealed the surface features affect greatly the rheological properties and phase orientations of LCP melts in a nanochannel (the distance between the upper wall and the lower wall is 12.8nm). Findings in this study provide very useful information in the injection molding of plastic products with nanofeatures.

1.
Wang
,
Y. L.
,
Yue
,
C. Y.
,
Tam
,
K. C.
, and
Hu
,
X.
, 2003, “
Relationship Between Processing, Microstructure, and Mechanical Properties of Injection Molded Thermotropic LCP
,”
J. Appl. Polym. Sci.
0021-8995,
88
, pp.
1713
1718
.
2.
Zulle
,
B.
,
Demarmels
,
A.
,
Plummer
,
C. J. G.
, and
Kausch
,
H. H.
, 1993, “
Processing, Morphology and Properties of a Thermotropic Crystalline Polymer
,”
Polymer
0032-3861,
34
(
17
), pp.
3628
3637
.
3.
Lekakou
,
C.
, 1997, “
Mathematical Modeling and Computer Simulations of the Flow, Nematic Phase Orientation, and Heat Transfer in Thermotropic Liquid Crystalline Polymer
,”
Polym. Eng. Sci.
0032-3888,
37
, pp.
529
540
.
4.
Wilson
,
M. R.
, 1997, “
Molecular Dynamics Simulations of Flexible Liquid Crystal Molecules Using a Gay-Berne∕Lennard-Jones Model
,”
J. Chem. Phys.
0021-9606,
107
(
20
), pp.
8654
8663
.
5.
Lyulin
,
A. V.
,
Al-Barwani
,
M. S.
, and
Allen
,
M. P.
, 1998, “
Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers
,”
Macromolecules
0024-9297,
31
, pp.
4626
4634
.
6.
Melker
,
A. I.
, and
Efleev
,
A. N.
, 1999, “
Computer Simulation of Structure and Mechanical Properties of Polymer Liquid Crystals
,”
J. Macromol. Sci., Phys.
0022-2348,
B38
, pp.
769
785
.
7.
Yung
,
K. L.
,
He
,
L.
,
Xu
,
Y.
, and
Shen
,
Y. W.
, 2005, “
A Hybrid Model for Molecular-Dynamics Simulations of Semiflexible Main-Chain Liquid-Crystalline Polymer Melts
,”
J. Chem. Phys.
0021-9606,
123
, p.
246101
.
8.
Xia
,
T. K.
,
Ouyang
,
J.
,
Ribarsky
,
M. W.
, and
Landman
,
U.
, 1992, “
Interfacial Alkane Films
,”
Phys. Rev. Lett.
0031-9007,
69
(
13
), pp.
1967
1970
.
9.
Gay
,
J. G.
, and
Berne
,
B. J.
, 1981, “
Modification of the Overlap Potential to Mimic a Linear Site-Site Potential
,”
J. Chem. Phys.
0021-9606,
74
(
6
), pp.
3316
3319
.
10.
Cleaver
,
D. J.
,
Care
,
C. M.
,
Allen
,
M. P.
, and
Neal
,
M. P.
, 1996, “
Extension and Generalization of the Gay-Berne Potential
,”
Phys. Rev. E
1063-651X,
54
(
1
), pp.
559
567
.
11.
Allen
,
M. P.
, and
Tildesley
,
D. J.
, 1987,
Computer Simulation of Liquids
,
Oxford University Press
,
New York
, p.
78
.
12.
Jabbarzadeh
,
A.
,
Atkinson
,
J. D.
, and
Tanner
,
R. I.
, 1997, “
Parallel Simulation of Shear Flow of Polymers Between Structured Walls by Molecular Dynamics Simulation on PVM
,”
Comput. Phys. Commun.
0010-4655,
107
, pp.
123
136
.
13.
Jabbarzadeh
,
A.
,
Atkinson
,
J. D.
, and
Tanner
,
R. I.
, 1998, “
Nanorheology of Molecularly Thin Films of n-Hexadecane in Coutte Shear Flow by Molecular Dynamics Simulation
,”
J. Non-Newtonian Fluid Mech.
0377-0257,
77
, pp.
53
78
.
14.
Jabbarzadeh
,
A.
,
Atkinson
,
J. D.
, and
Tanner
,
R. I.
, 2000, “
Effect of the Wall Roughness on Slip and Rheological Properties of Hexadecane in Molecular Dynamics Simulation of Couette Shear Flow Between Two Sinusoidal Walls
,”
Phys. Rev. E
1063-651X,
61
, pp.
690
699
.
You do not currently have access to this content.