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
来源
CONCREEP 10: MECHANICS AND PHYSICS OF CREEP, SHRINKAGE, AND DURABILITY OF CONCRETE AND CONCRETE STRUCTURES | 2015年
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 36 条
  • [1] Bazant ZP, 1997, J ENG MECH-ASCE, V123, P1188
  • [2] NANOTRIBOLOGY - FRICTION, WEAR AND LUBRICATION AT THE ATOMIC-SCALE
    BHUSHAN, B
    ISRAELACHVILI, JN
    LANDMAN, U
    [J]. NATURE, 1995, 374 (6523) : 607 - 616
  • [3] Thermodynamics of Water Confined in Porous Calcium-Silicate-Hydrates
    Bonnaud, P. A.
    Ji, Q.
    Coasne, B.
    Pellenq, R. J. -M.
    Van Vliet, K. J.
    [J]. LANGMUIR, 2012, 28 (31) : 11422 - 11432
  • [4] Molecular simulation of water confined in nanoporous silica
    Bonnaud, P. A.
    Coasne, B.
    Pellenq, R. J-M
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2010, 22 (28)
  • [5] A simple, direct derivation and proof of the validity of the SLLOD equations of motion for generalized homogeneous flows
    Daivis, PJ
    Todd, BD
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (19)
  • [6] Molecular Forces Governing Shear and Tensile Failure in Clay-Dye Hybrid Materials
    Duque-Redondo, Eduardo
    Manzano, Hegoi
    Epelde-Elezcano, Nerea
    Martinez-Martinez, Virginia
    Lopez-Arbeloa, Inigo
    [J]. CHEMISTRY OF MATERIALS, 2014, 26 (15) : 4338 - 4345
  • [7] A reactive molecular dynamics simulation of the silica-water interface
    Fogarty, Joseph C.
    Aktulga, Hasan Metin
    Grama, Ananth Y.
    van Duin, Adri C. T.
    Pandit, Sagar A.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (17)
  • [8] Nanoscale texture development of C-S-H gel: A computational model for nucleation and growth
    Gonzalez-Teresa, R.
    Dolado, J. S.
    Ayuela, A.
    Gimel, Jean-Christophe
    [J]. APPLIED PHYSICS LETTERS, 2013, 103 (23)
  • [9] Structural models of randomly packed Tobermorite-like spherical particles: A simple computational approach
    Gonzalez-Teresa, R.
    Morales-Florez, V.
    Manzano, H.
    Dolado, J. S.
    [J]. MATERIALES DE CONSTRUCCION, 2010, 60 (298) : 7 - 15
  • [10] Hydrogen bonding strength - measures based on geometric and topological parameters
    Grabowski, SJ
    [J]. JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2004, 17 (01) : 18 - 31