Effects of mold geometry and taper angles on the filling mechanism of a nanoimprinted polymer using molecular dynamics

被引:12
|
作者
Wu, Cheng-Da [1 ]
Fang, Te-Hua [2 ]
Lin, Jen-Fin [3 ]
机构
[1] Chung Yuan Christian Univ, Dept Engn Mech, Chung Li City 32023, Taoyuan County, Taiwan
[2] Natl Kaohsiung Univ Appl Sci, Dept Mech Engn, Kaohsiung 807, Taiwan
[3] Natl Cheng Kung Univ, Dept Mech Engn, Tainan 701, Taiwan
关键词
Nanoimprint; Molecular dynamics; Nanotribology; Formation mechanism; DEFORMATION; TEMPERATURE; LITHOGRAPHY; FABRICATION;
D O I
10.1016/j.apsusc.2014.08.015
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Molecular dynamics simulations are used to investigate how the nanoimprint lithography mechanism influences the filling interaction and mechanical deformation on polymethylmethacrylate (PMMA) surfaces. The effects of two mold geometries and various taper angles were investigated using stress, slip vector, molecular trajectories, and applied force analysis. For the PMMA formation mechanism on a concave-like mold imprint, the molecules were extruded upward into the mold space after the molecules on two sides were downward compressed by the mold. The formation mechanism is opposite to that for the tip-like mold imprint because the molecules are firstly compressed downward by the tip. The results show that the slowest filled areas of the pattern were at the two corners of the tip where stress value was low. The filling speed in both the tip-like mold and the concave-like mold imprint increased with the taper angle increased due to filling space and smaller capillary flow. Due to the effect of capillary flow, the concave-like mold needs much more loading force to transfer the pattern than the tip-like mold. The loading force and curve oscillation increased with the taper angle in the tip-like mold imprint, but they significantly increased with decreasing taper angle in the concave-like mold. The high stress was mainly concentrated on the molecules near the tip and underneath the mold for the tip-like mold and the concave-like mold imprint, respectively. The relationship of the magnitude of taper angle to the loading force is similar to stress and slip vector. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:292 / 300
页数:9
相关论文
共 50 条
  • [31] Molecular dynamics simulation of water permeation mechanism in polymer grouting material
    Zhang, Chao
    Sun, Kangyan
    Wu, Yongshen
    Wang, Cuixia
    Fang, Hongyuan
    Xu, Zihan
    Liang, Jian
    MATERIALS TODAY COMMUNICATIONS, 2024, 40
  • [32] A STUDY OF THE MECHANISM OF MICROPORE FILLING .1. MOLECULAR-SIEVE EFFECTS
    ZETTLEMOYER, AC
    PENDLETON, P
    MICALE, FJ
    CROATICA CHEMICA ACTA, 1983, 56 (04) : 633 - 648
  • [33] Molecular dynamics simulation of the conductivity mechanism of nanorod filled polymer nanocomposites
    Gao, Yangyang
    Cao, Dapeng
    Liu, Jun
    Shen, Jianxiang
    Wu, Youping
    Zhang, Liqun
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (35) : 22959 - 22968
  • [34] Molecular dynamics simulation of the rupture mechanism in nanorod filled polymer nanocomposites
    Gao, Yangyang
    Liu, Jun
    Shen, Jianxiang
    Cao, Dapeng
    Zhang, Liqun
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (34) : 18483 - 18492
  • [35] Concentration effects on lubrication rheology for polymer solution in molecularly thin film using molecular dynamics
    Jeng, YR
    Chen, CC
    Shyu, SH
    JOURNAL OF APPLIED PHYSICS, 2004, 95 (12) : 8450 - 8455
  • [36] Molecular Dynamics Simulation of Hygroscopic Aging Effects in Epoxy Polymer
    Taufique, M. F. N.
    Losada, Martin
    Hamel, Sebastien
    Goldman, Nir
    DiTucci, Matthew J.
    Pagnotti, Loubna
    Willis, Daniel
    Torres, Matthew
    Devanathan, Ram
    INTEGRATING MATERIALS AND MANUFACTURING INNOVATION, 2023, 12 (03) : 185 - 195
  • [37] Molecular Dynamics Simulations of the Effects of Entanglement on Polymer Crystal Nucleation
    Zou, Lingyi
    Zhang, Wenlin
    MACROMOLECULES, 2022, 55 (12) : 4899 - 4906
  • [38] Molecular Dynamics Simulation of Hygroscopic Aging Effects in Epoxy Polymer
    M. F. N. Taufique
    Martin Losada
    Sebastien Hamel
    Nir Goldman
    Matthew J. DiTucci
    Loubna Pagnotti
    Daniel Willis
    Matthew Torres
    Ram Devanathan
    Integrating Materials and Manufacturing Innovation, 2023, 12 : 185 - 195
  • [39] Viscoelastic Effects on Molecular Dynamics of Dielectric Probes in Polymer Matrices
    Urakawa, Osamu
    Nobukawa, Shogo
    Inoue, Tadashi
    NIHON REOROJI GAKKAISHI, 2023, 51 (01) : 9 - 17
  • [40] Effects of precursor topology on polymer networks simulated with molecular dynamics
    Zhang, Shimiao
    Xi, Li
    POLYMER, 2017, 116 : 143 - 152