Heterogeneous Nature of Calcium Silicate Hydrate (C-S-H) Gel: A Molecular Dynamics Study

Journal of Wuhan University of Technology-Mater Sci Ed ◽

10.1007/s11595-020-2275-8 ◽

2020 ◽

Vol 35 (2) ◽

pp. 435-440

Author(s):

Shucheng Jin ◽

Jinhui Li ◽

Wenyuan Xu ◽

Qingjun Ding

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Heterogeneous Nature

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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 ◽

Calcium Silicate Hydrate ◽

Sodium Chloride Solution

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

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

10.1007/978-3-642-22694-6_5 ◽

2011 ◽

pp. 33-39 ◽

Author(s):

Kai Li ◽

Zhonghe Shui ◽

Wei Dai

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Structure Characteristic

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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 ◽

Author(s):

Dongshuai Hou ◽

Jiao Yu ◽

Zuquan Jin ◽

Asad Hanif

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Structural Evolution ◽

Hydrolytic Reaction ◽

Evolution Dynamics ◽

Tension Loading

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

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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 ◽

Calcium Silicate Hydrate ◽

Fracture Properties ◽

Reactive Molecular Dynamics ◽

Mechanical And Fracture Properties ◽

Dynamics Simulations

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Molecular Dynamics Simulation on Amorphous Calcium Silicate Hydrate System

Advanced Science Letters ◽

10.1166/asl.2012.1829 ◽

2012 ◽

Vol 5 (2) ◽

pp. 710-713 ◽

Author(s):

Wei Dai ◽

Zhong-He Shui ◽

Kai Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation

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MOLECULAR DYNAMICS ANALYSIS OF WATER ADSORPTION ON CALCIUM SILICATE HYDRATE

Ceramics - Silikaty ◽

10.13168/cs.2021.0006 ◽

2021 ◽

pp. 1-9

Author(s):

Jiahui Dong

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Water Adsorption ◽

Dynamics Analysis

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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 ◽

Author(s):

Tao Du ◽

Hui Li ◽

Mathieu Bauchy

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation ◽

Two Dimensional

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Molecular Dynamics Simulation on Calcium Silicate Hydrate Doped Organic Molecules

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

10.1007/978-3-642-18129-0_25 ◽

2011 ◽

pp. 155-160 ◽

Author(s):

Wei Dai ◽

Zhonghe Shui ◽

Ping Duan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Organic Molecules ◽

Dynamics Simulation

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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 ◽

Author(s):

Weihui Lin ◽

Chao Zhang ◽

Jia Fu ◽

Hao Xin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Shock Compression ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation ◽

Mechanical Behaviors ◽

Compression Loading ◽

Dynamic Mechanical

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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 ◽

Author(s):

Dengke Li ◽

Wanyu Zhao ◽

Dongshuai Hou ◽

Tiejun Zhao

Keyword(s):

Molecular Dynamics ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Water Molecules ◽

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