The Role of Water on C-S-H Gel Shear Strength Studied by Molecular Dynamics Simulations

被引:0
|
作者
Manzano, H. [1 ]
Duque-Redondo, E. [1 ]
Masoero, E. [2 ]
Lopez-Arbeloa, I. [1 ]
机构
[1] Univ Basque Country, Mol Spect Lab, UPV EHU, Leioa 48940, Vizcaya, Spain
[2] Newcastle Univ, Sch Civil Engn & Geosci, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
关键词
MECHANICAL-PROPERTIES; NANO-SCALE; SILICATE; CREEP; MODEL;
D O I
暂无
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
The properties of the cement paste are defined to a high extend by those of the C-S-H gel, and irreversible deformations such as creep and shrinkage are not an exception. It is believed that molecular scale processes play an important role on the stress accumulation and relaxation, and molecular dynamics simulation a great tool to identify and quantify those mechanisms. In this work, we use NEMD simulation to investigate first the effect of the temperature and shear rate on the shear strength, Then, we study the stress development on a C-S-H interface with an increasing distance between adjacent particles. We discuss the results in terms of water, and we define a limiting distance, 1 nm, at which the shear strength is lost.
引用
收藏
页码:899 / 907
页数:9
相关论文
共 50 条
  • [21] Creep of a C-S-H gel: a micromechanical approach
    Sanahuja, Julien
    Dormieux, Luc
    ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS, 2010, 82 (01): : 25 - 41
  • [22] CREEP OF A C-S-H GEL: MICROMECHANICAL APPROACH
    Sanahuja, Julien
    Dormieux, Luc
    INTERNATIONAL JOURNAL FOR MULTISCALE COMPUTATIONAL ENGINEERING, 2010, 8 (04) : 357 - 368
  • [23] Investigation of Sulphate Attack on C-S-H Gel
    Feng, Xiaoxin
    Li, Xiujuan
    Wei, Qingmin
    APPLICATIONS OF ENGINEERING MATERIALS, PTS 1-4, 2011, 287-290 : 1116 - +
  • [24] Hydration kinetics and gel morphology of C-S-H
    Ioannidou, K.
    Masoero, E.
    Levitz, P.
    Pellenq, R. J. -M.
    Del Gado, E.
    CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES, 2015, : 565 - 573
  • [25] Mechanical properties of C-S-H globules and interfaces by molecular dynamics simulation
    Fan, Ding
    Yang, Shangtong
    CONSTRUCTION AND BUILDING MATERIALS, 2018, 176 : 573 - 582
  • [26] Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations
    Doruker, P
    Bahar, I
    BIOPHYSICAL JOURNAL, 1997, 72 (06) : 2445 - 2456
  • [27] Nanoscale insight into structural characteristics and dynamic properties of C-S-H after decalcification by reactive molecular dynamics simulations
    Liang, Yuanzhi
    MATERIALS TODAY COMMUNICATIONS, 2022, 33
  • [28] Morphology of calcium silicate hydrate (C-S-H) gel: a molecular dynamic study
    Hou, Dongshuai
    Ma, Hongyan
    Li, Zongjin
    ADVANCES IN CEMENT RESEARCH, 2015, 27 (03) : 135 - 146
  • [29] Role of Water on Unfolding Kinetics of Helical Peptides Studied by Molecular Dynamics Simulations
    Doruker, P.
    Bahar, I.
    Biophysical Journal, 72 (06):
  • [30] Study of the structural properties of the C-S-H(I) by molecular dynamics simulation
    Faucon, P
    Delaye, JM
    Virlet, J
    Jacquinot, JF
    Adenot, F
    CEMENT AND CONCRETE RESEARCH, 1997, 27 (10) : 1581 - 1590