Understanding creep in vitrimers: Insights from molecular dynamics simulations

被引:0
|
作者
Singh, Gurmeet [1 ]
Varshney, Vikas [2 ]
Sundararaghavan, Veera [1 ]
机构
[1] Department of Aerospace Engineering, University of Michigan, Ann Arbor,MI,48109, United States
[2] Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright-Patterson Air Force Base, OH,45433, United States
关键词
This research was supported by a Seeding To Accelerate Research Themes (START) award titled u2018Modeling and Characterizing Vitrimer and Vitrimer Composites for Structural Applicationsu2019 at the University of Michigan. This research was also supported by the Center for Materials Innovation; a Materials Research Science and Engineering Center at the University of Michigan; supported by the National Science Foundation; Award No. DMR-2309029 . The authors also acknowledge the computational resources and services provided by Advanced Research Computing at the University of Michigan; Ann Arbor;
D O I
10.1016/j.polymer.2024.127667
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] Creep of Bulk C-S-H: Insights from Molecular Dynamics Simulations
    Bauchy, M.
    Masoero, E.
    Ulm, F. -J.
    Pellenq, R.
    CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES, 2015, : 511 - 516
  • [2] Understanding creep in TiAl alloys on the nanosecond scale by molecular dynamics simulations
    Ganesan, Hariprasath
    Scheider, Ingo
    Cyron, Christian J.
    MATERIALS & DESIGN, 2021, 212
  • [3] Unveiling the Multiscale Dynamics of Polymer Vitrimers Via Molecular Dynamics Simulations
    Zhao, Hengheng
    Duan, Pengwei
    Li, Zhenyuan
    Chen, Qionghai
    Yue, Tongkui
    Zhang, Liqun
    Ganesan, Venkat
    Liu, Jun
    MACROMOLECULES, 2023, 56 (23) : 9336 - 9349
  • [4] Understanding the Thermostability and Activity of Bacillus subtilis Lipase Mutants: Insights from Molecular Dynamics Simulations
    Singh, Bipin
    Bulusu, Gopalakrishnan
    Mitre, Abhijit
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (02): : 392 - 409
  • [5] Monoamine transporters: insights from molecular dynamics simulations
    Grouleff, Julie
    Ladefoged, Lucy Kate
    Koldso, Heidi
    Schiott, Birgit
    FRONTIERS IN PHARMACOLOGY, 2015, 6
  • [6] Insights into Uranyl Chemistry from Molecular Dynamics Simulations
    Buehl, Michael
    Wipff, Georges
    CHEMPHYSCHEM, 2011, 12 (17) : 3095 - 3105
  • [7] Insights into protein compressibility from molecular dynamics simulations
    Dadarlat, VM
    Post, CB
    JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (03): : 715 - 724
  • [8] Insights from molecular dynamics simulations into the structure and dynamics of ITPA mutants
    Houndonougbo, Yao
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [9] Molecular mechanisms of ABC transporters: insights from molecular dynamics simulations
    Oliveira, A. S. F.
    Baptista, A. M.
    Soares, C. M.
    FEBS JOURNAL, 2012, 279 : 253 - 253
  • [10] Understanding Calcium-Mediated Adhesion of Nanomaterials in Reservoir Fluids by Insights from Molecular Dynamics Simulations
    Hsieh Chen
    Shannon L. Eichmann
    Nancy A. Burnham
    Scientific Reports, 9