Reactive molecular dynamics simulation of the mechanical behavior of sodium aluminosilicate geopolymer and calcium silicate hydrate composites

Computational Materials Science ◽

10.1016/j.commatsci.2018.04.041 ◽

2018 ◽

Vol 150 ◽

pp. 500-509 ◽

Author(s):

Mohammad Rafat Sadat ◽

Krishna Muralidharan ◽

Lianyang Zhang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Mechanical Behavior ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation ◽

Reactive Molecular Dynamics ◽

Sodium Aluminosilicate

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Reactive molecular dynamics simulation on the structure characteristics and tensile properties of calcium silicate hydrate at various temperatures and strain rates

Molecular Simulation ◽

10.1080/08927022.2020.1807543 ◽

2020 ◽

Vol 46 (15) ◽

pp. 1181-1190

Author(s):

Jikai Zhou ◽

Yuanzhi Liang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Tensile Properties ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation ◽

Strain Rates ◽

Structure Characteristics ◽

Reactive Molecular Dynamics

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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 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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Functionalization enhancement interfacial bonding strength between graphene sheets and calcium silicate hydrate: Insights from molecular dynamics simulation

Construction and Building Materials ◽

10.1016/j.conbuildmat.2020.120500 ◽

2020 ◽

Vol 261 ◽

pp. 120500

Author(s):

Pan Wang ◽

Gang Qiao ◽

Dongshuai Hou ◽

Zuquan Jin ◽

Muhan Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Bonding Strength ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Interfacial Bonding ◽

Dynamics Simulation ◽

Graphene Sheets ◽

Interfacial Bonding Strength

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Study on Molecular Dynamics Simulation of Calcium Silicate Hydrate (C-S-H) Gels

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

10.1007/978-3-642-18129-0_23 ◽

2011 ◽

pp. 142-147

Author(s):

Peng Hu ◽

Wei Dai

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Dynamics Simulation

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Molecular dynamics simulation of the interfacial bonding properties between graphene oxide and calcium silicate hydrate

Construction and Building Materials ◽

10.1016/j.conbuildmat.2020.119927 ◽

2020 ◽

Vol 260 ◽

pp. 119927 ◽

Author(s):

Pan Wang ◽

Gang Qiao ◽

Yupeng Guo ◽

Yue Zhang ◽

Dongshuai Hou ◽

...

Keyword(s):

Molecular Dynamics ◽

Graphene Oxide ◽

Molecular Dynamics Simulation ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Interfacial Bonding ◽

Dynamics Simulation ◽

Bonding Properties

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Molecular dynamics simulation of the nonlinear behavior of the CNT-reinforced calcium silicate hydrate (C–S–H) composite

Composites Part A Applied Science and Manufacturing ◽

10.1016/j.compositesa.2015.11.039 ◽

2016 ◽

Vol 82 ◽

pp. 78-87 ◽

Author(s):

Mehdi Eftekhari ◽

Soheil Mohammadi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Nonlinear Behavior ◽

Dynamics Simulation

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Molecular dynamics simulation study on interfacial shear strength between calcium-silicate-hydrate and polymer fibers

Construction and Building Materials ◽

10.1016/j.conbuildmat.2020.119557 ◽

2020 ◽

Vol 257 ◽

pp. 119557 ◽

Author(s):

Pan Wang ◽

Gang Qiao ◽

Yue Zhang ◽

Dongshuai Hou ◽

Jinrui Zhang ◽

...

Keyword(s):

Molecular Dynamics ◽

Shear Strength ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Calcium Silicate ◽

Calcium Silicate Hydrate ◽

Interfacial Shear Strength ◽

Interfacial Shear ◽

Polymer Fibers ◽

Dynamics Simulation

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