Computational Study of Uniaxial Deformations in Silica Aerogel Using a Coarse-Grained Model

被引:21
|
作者
Ferreiro-Rangel, Carlos A. [1 ]
Gelb, Lev D. [1 ]
机构
[1] Univ Texas Dallas, Dept Mat Sci & Engn, Richardson, TX 75080 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2015年 / 119卷 / 27期
基金
美国国家科学基金会;
关键词
HYBRID MONTE-CARLO; STRUCTURE-PROPERTY RELATIONSHIP; BROWNIAN DYNAMICS SIMULATION; MECHANICAL-PROPERTIES; COMPRESSION; EVOLUTION; MODULUS;
D O I
10.1021/jp512998w
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
Simulations of a flexible coarse-grained model are used to study silica aerogels. This model, introduced in a previous study (J. Phys. Chem. C 2007, 111, 15792), consists of spherical particles which interact through weak nonbonded forces and strong interparticle bonds that may form and break during the simulations. Small-deformation simulations are used to determine the elastic moduli of a wide range of material models, and large-deformation simulations are used to probe structural evolution and plastic deformation. Uniaxial deformation at constant transverse pressure is simulated using two methods: a hybrid Monte Carlo approach combining molecular dynamics for the motion of individual particles and stochastic moves for transverse stress equilibration, and isothermal molecular dynamics simulations at fixed Poisson ratio. Reasonable agreement on elastic moduli is obtained except at very low densities. The model aerogels exhibit Poisson ratios between 0.17 and 0.24, with higher-density gels clustered around 0.20, and Young's moduli that vary with aerogel density according to a power-law dependence with an exponent near 3.0. These results are in agreement with reported experimental values. The models are shown to satisfy the expected homogeneous isotropic linear-elastic relationship between bulk and Young's moduli at higher densities, but there are systematic deviations at the lowest densities. Simulations of large compressive and tensile strains indicate that these materials display a ductile-to-brittle transition as the density is increased, and that the tensile strength varies with density according to a power law, with an exponent in reasonable agreement with experiment. 'Auxetic behavior is observed at large tensile strains in some models. Finally, at maximum tensile stress very few broken bonds are found in the materials, in accord with the theory that only a small fraction of the material structure is actually load-bearing.
引用
收藏
页码:8640 / 8650
页数:11
相关论文
共 50 条
  • [1] Computational study of imperfect networks using a coarse-grained model
    Sliozberg, Yelena R.
    Chantawansri, Tanya L.
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (19):
  • [2] Investigation of the Bulk Modulus of Silica Aerogel Using Molecular Dynamics Simulations of a Coarse-Grained Model
    Ferreiro-Rangel, Carlos A.
    Gelb, Lev D.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (23): : 7095 - 7105
  • [3] A polarizable coarse-grained water model for coarse-grained proteins simulations
    Ha-Duong, Tap
    Basdevant, Nathalie
    Borgis, Daniel
    CHEMICAL PHYSICS LETTERS, 2009, 468 (1-3) : 79 - 82
  • [4] Coarse-grained model of glycosaminoglycans
    Samsonov, S. A.
    Bichmann, L.
    Pisabarro, M. T.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2015, 44 : S172 - S172
  • [5] Coarse-Grained Model of Glycosaminoglycans
    Samsonoy, Sergey A.
    Bichmann, Leon
    Pisabarro, M. Teresa
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2015, 55 (01) : 114 - 124
  • [6] Molecular dynamics study of phospholipid biomacromolecules using a coarse-grained model
    Glukhova, Olga E.
    Kossovich, Elena L.
    Kolesnikova, Anna S.
    Menisheva, Liyana R.
    Progress in Biomedical Optics and Imaging - Proceedings of SPIE, 2013, 8596
  • [7] Molecular dynamics study of phospholipid biomacromolecules using a coarse-grained model
    Glukhova, Olga E.
    Kossovich, Elena L.
    Kolesnikova, Anna S.
    Menisheva, Liyana R.
    REPORTERS, MARKERS, DYES, NANOPARTICLES, AND MOLECULAR PROBES FOR BIOMEDICAL APPLICATIONS V, 2013, 8596
  • [8] Development of coarse-grained potential of silica species
    Shere, Inderdip
    Adapa, Sai
    Malani, Ateeque
    MOLECULAR SIMULATION, 2022, 48 (15) : 1343 - 1355
  • [9] Simulating silica aerogels with a coarse-grained flexible model and langevin dynamics
    Gelb, Lev D.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2007, 111 (43): : 15792 - 15802
  • [10] An experimentally driven coarse-grained computational model of the axonal cytoskeleton.
    Soheilypour, M.
    Peyro, M.
    Krieg, M.
    Fetter, R.
    Goodman, M. B.
    Mofrad, M.
    MOLECULAR BIOLOGY OF THE CELL, 2016, 27