The application of nonlocal theory method in the coarse-grained molecular dynamics simulations of long-chain polylactic acid

被引:17
|
作者
Li, Xiongjun [1 ,2 ]
Xiao, Tan [1 ]
Xiao, Neng [3 ]
机构
[1] Guangdong Univ Petrochem Technol, Architecture & Civil Engn Inst, Maoming 525000, Peoples R China
[2] Sun Yat Sen Univ, Sch Engn, Guangzhou 510006, Guangdong, Peoples R China
[3] Purdue Univ, Sch Mech Engn, W Lafayette, IN 47907 USA
基金
中国国家自然科学基金;
关键词
Polylactic acid; Molecular dynamics simulation; Nonlocal theory; Scaling law; Cut-off radius; FORCE-FIELD; GRADIENT ELASTICITY; POLY(LACTIC ACID); MICROBUBBLES; MODEL; ENTANGLEMENT; COMPOSITES; EXTENSION; VIBRATION; POLYMERS;
D O I
10.1016/j.camss.2017.10.003
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The micro-capsules used for drug delivery are fabricated using polylactic acid (PLA), which is a biomedical material approved by the FDA. A coarse-grained model of long-chain PLA was built, and molecular dynamics (MD) simulations of the model were performed using a MARTINI force field. Based on the nonlocal theory, the formula for the initial elastic modulus of polymers considering the nonlocal effect was derived, and the scaling law of internal characteristic length of polymers was proposed, which was used to adjust the cut-off radius in the MD simulations of PLA. The results show that the elastic modulus should be computed using nonlinear regression. The nonlocal effect has a certain influence on the simulation results of PLA. According to the scaling law, the cut-off radius was determined and applied to the MD simulations, the results of which reflect the influence of the molecular weight change on the elastic moduli of PLA, and are in agreement with the experimental outcome. (c) 2017 Published by Elsevier Ltd on behalf of Chinese Society of Theoretical and Applied Mechanics.
引用
收藏
页码:630 / 637
页数:8
相关论文
共 50 条
  • [1] The application of nonlocal theory method in the coarse-grained molecular dynamics simulations of long-chain polylactic acid
    Xiongjun Li
    Tan Xiao
    Neng Xiao
    Acta Mechanica Solida Sinica, 2017, 30 : 630 - 637
  • [2] The application of nonlocal theory method in the coarse-grained molecular dynamics simulations of long-chain polylactic acid
    Xiongjun Li
    Tan Xiao
    Neng Xiao
    Acta Mechanica Solida Sinica, 2017, 30 (06) : 630 - 637
  • [3] Coarse-grained protein molecular dynamics simulations
    Derreumaux, Philippe
    Mousseau, Normand
    JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (02):
  • [4] Coarse-grained molecular dynamics simulations of biomolecules
    Takahashi, Ken
    Oda, Takayuki
    Naruse, Keiji
    AIMS BIOPHYSICS, 2014, 1 (01): : 1 - 15
  • [5] A coarse-grained model of the ribosome: Molecular dynamics simulations
    Trylska, J
    Tozzini, V
    McCammon, J
    PROTEIN SCIENCE, 2004, 13 : 121 - 121
  • [6] Coarse-grained molecular dynamics simulations of clay compression
    Bandera, Sara
    O'Sullivan, Catherine
    Tangney, Paul
    Angioletti-Uberti, Stefano
    COMPUTERS AND GEOTECHNICS, 2021, 138 (138)
  • [7] A review of advancements in coarse-grained molecular dynamics simulations
    Joshi, Soumil Y.
    Deshmukh, Sanket A.
    MOLECULAR SIMULATION, 2021, 47 (10-11) : 786 - 803
  • [8] Coarse-Grained Molecular Dynamics Simulations of Pegylated Lipids
    Lee, Hwankyu
    Pastor, Richard W.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 569A - 569A
  • [9] Thermodynamics of Oleic Acid Aggregation from Coarse-Grained Molecular Dynamics Simulations
    Janke, J. Joel
    Bennett, W. M. Drew
    Tieleman, D. Peter
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 169A - 170A
  • [10] Discussion on "Coarse-grained molecular dynamics simulations of clay compression"
    Sun, He-mei
    Kang, Xin
    COMPUTERS AND GEOTECHNICS, 2023, 155