Fracture toughness of sodium aluminosilicate hydrate (NASH) gels: Insights from molecular dynamics simulations

被引：0
|
作者：
Lyngdoh, Gideon A. [1 ]
Nayak, Sumeru [1 ]
Kumar, Rajesh [2 ]
Anoop Krishnan, N.M. [2 ,3 ]
Das, Sumanta [1 ]
机构：
[1] Department of Civil and Environmental Engineering, University of Rhode Island, Kingston,RI,02881, United States
[2] Department of Civil Engineering, Indian Institute of Technology Delhi, Hauz Khas, New Delhi,110016, India
[3] Department of Materials Science and Engineering, Indian Institute of Technology Delhi, Hauz Khas, New Delhi,110016, India
来源：
Journal of Applied Physics | 2020年 / 127卷 / 16期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Leaching and Reactivity at the Sodium Aluminosilicate Glass-Water Interface: Insights from a ReaxFF Molecular Dynamics
    Jabraoui, Hicham
    Gin, Stephane
    Charpentier, Thibault
    Pollet, Rodolphe
    Delaye, Jean-Marc
    JOURNAL OF PHYSICAL CHEMISTRY C, 2021, 125 (49): : 27170 - 27184
  • [22] Insights on the structure and properties of sodium iron phosphate glasses from molecular dynamics simulations
    Kalahe, Jayani
    Mahadevan, T. S.
    Lu, Xiaonan
    Vienna, John D.
    Riley, Brian J.
    Du, Jincheng
    JOURNAL OF NUCLEAR MATERIALS, 2024, 594
  • [23] Impact of edetate sodium on calcium carbonate scaling: Insights from molecular dynamics simulations
    Jing, Xianwu
    Zhou, Li
    Feng, Feng
    Liu, Youquan
    Zhang, Bojian
    JOURNAL OF CHEMICAL RESEARCH, 2024, 48 (06)
  • [24] Influence of interatomic potential and simulation procedures on the structures and properties of sodium aluminosilicate glasses from molecular dynamics simulations
    Kalahe, Jayani
    Onodera, Yohei
    Takimoto, Yasuyuki
    Hijiya, Hiroyuki
    Ono, Madoka
    Miyatani, Katsuaki
    Kohara, Shinji
    Urata, Shingo
    Du, Jincheng
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 2022, 588
  • [25] Does Confinement Enable Methane Hydrate Growth at Low Pressures? Insights from Molecular Dynamics Simulations
    Yu, Kai Bin
    Yazaydin, A. Ozgur
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (20): : 11015 - 11022
  • [26] Different pathways for methane hydrate nucleation and crystallization at high supercooling: Insights from molecular dynamics simulations
    Liu, Ni
    Liu, Tingsong
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 328
  • [27] Reactive molecular dynamics simulation of the mechanical behavior of sodium aluminosilicate geopolymer and calcium silicate hydrate composites
    Sadat, Mohammad Rafat
    Muralidharan, Krishna
    Zhang, Lianyang
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 150 : 500 - 509
  • [28] Nanoscale insights into concrete fracture via reactive molecular dynamics simulations
    Longkumer, Imsurenla
    Gupta, Mansi
    Bhowmik, Sonali
    MATERIALS TODAY COMMUNICATIONS, 2025, 44
  • [29] Crack configuration influence on fracture behavior and stress shielding: insights from molecular dynamics simulations
    Sen, O. C.
    Janisch, R.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2024, 32 (06)
  • [30] Fracture Toughness and Surface Energy Density of Kerogen by Molecular Dynamics Simulations in Tensile Failure
    Wu, Tianhao
    Firoozabadi, Abbas
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (29): : 15895 - 15901
12345