MOLECULAR DYNAMICS ANALYSIS OF WATER ADSORPTION ON CALCIUM SILICATE HYDRATE

Heterogeneous Nature

Interactions of sodium chloride solution and calcium silicate hydrate with different calcium to silicon ratios: A molecular dynamics study

Construction and Building Materials ◽

10.1016/j.conbuildmat.2020.121067 ◽

2021 ◽

Vol 268 ◽

pp. 121067

Author(s):

Hongyang Deng ◽

Zhen He

Keyword(s):

Molecular Dynamics ◽

Sodium Chloride ◽

Calcium Silicate ◽

Chloride Solution ◽

Sodium Chloride Solution

Computer Science for Environmental Engineering and EcoInformatics - Communications in Computer and Information Science ◽

A Molecular Dynamics Study on the Structure Characteristic of Calcium Silicate Hydrate (C-S-H) Gels

10.1007/978-3-642-22694-6_5 ◽

2011 ◽

pp. 33-39 ◽

Cited By ~ 1

Author(s):

Kai Li ◽

Zhonghe Shui ◽

Wei Dai

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Structure Characteristic

Molecular dynamics study on calcium silicate hydrate subjected to tension loading and water attack: structural evolution, dynamics degradation and reactivity mechanism

Physical Chemistry Chemical Physics ◽

10.1039/c7cp08634b ◽

2018 ◽

Vol 20 (16) ◽

pp. 11130-11144 ◽

Cited By ~ 5

Author(s):

Dongshuai Hou ◽

Jiao Yu ◽

Zuquan Jin ◽

Asad Hanif

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Structural Evolution ◽

Hydrolytic Reaction ◽

Evolution Dynamics ◽

Tension Loading

The water invasion and hydrolytic reaction further weakens the tensioned C–S–H structure.

Mechanical and fracture properties of calcium silicate hydrate and calcium hydroxide composite from reactive molecular dynamics simulations

Chemical Physics Letters ◽

10.1016/j.cplett.2020.138117 ◽

2020 ◽

Vol 761 ◽

pp. 138117

Author(s):

Yuanzhi Liang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Calcium Hydroxide ◽

Calcium Silicate ◽

Fracture Properties ◽

Reactive Molecular Dynamics ◽

Mechanical And Fracture Properties ◽

Dynamics Simulations

Molecular Dynamics Simulation on Amorphous Calcium Silicate Hydrate System

Advanced Science Letters ◽

10.1166/asl.2012.1829 ◽

2012 ◽

Vol 5 (2) ◽

pp. 710-713 ◽

Cited By ~ 2

Author(s):

Wei Dai ◽

Zhong-He Shui ◽

Kai Li

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Dynamics Simulation

Molecular Dynamics Simulation of the Precipitation of Calcium Silicate Hydrate Nanostructures under Two-Dimensional Confinement by TiO2: Implications for Advanced Concretes

ACS Applied Nano Materials ◽

10.1021/acsanm.9b02203 ◽

2020 ◽

Vol 3 (3) ◽

pp. 2176-2184 ◽

Cited By ~ 2

Author(s):

Tao Du ◽

Hui Li ◽

Mathieu Bauchy

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Dynamics Simulation ◽

Two Dimensional

Communications in Computer and Information Science - Intelligent Computing and Information Science ◽

Molecular Dynamics Simulation on Calcium Silicate Hydrate Doped Organic Molecules

10.1007/978-3-642-18129-0_25 ◽

2011 ◽

pp. 155-160 ◽

Cited By ~ 1

Author(s):

Wei Dai ◽

Zhonghe Shui ◽

Ping Duan

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Organic Molecules ◽

Dynamics Simulation

Dynamic mechanical behaviors of calcium silicate hydrate under shock compression loading using molecular dynamics simulation

Journal of Non-Crystalline Solids ◽

10.1016/j.jnoncrysol.2018.09.007 ◽

2018 ◽

Vol 500 ◽

pp. 482-486 ◽

Cited By ~ 7

Author(s):

Weihui Lin ◽

Chao Zhang ◽

Jia Fu ◽

Hao Xin

Keyword(s):

Molecular Dynamics ◽

Shock Compression ◽

Calcium Silicate ◽

Dynamics Simulation ◽

Mechanical Behaviors ◽

Compression Loading ◽

Dynamic Mechanical

Molecular dynamics study on the chemical bound, physical adsorbed and ultra-confined water molecules in the nano-pore of calcium silicate hydrate

Construction and Building Materials ◽

10.1016/j.conbuildmat.2017.06.053 ◽

2017 ◽

Vol 151 ◽

pp. 563-574 ◽

Cited By ~ 21

Author(s):

Dengke Li ◽

Wanyu Zhao ◽

Dongshuai Hou ◽

Tiejun Zhao

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Water Molecules ◽

Confined Water