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Influence Mechanism of the Interfacial Water Content on Adhesive Behavior in Calcium Silicate Hydrate−Silicon Dioxide Systems: Molecular Dynamics Simulations

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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A molecular dynamics study of calcium silicate hydrates-aggregate interfacial interactions and influence of moisture

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Interfacial transition zone in concrete

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Calcium silicate hydrate from dry to saturated state: Structure, dynamics and mechanical properties

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The interactions between water molecules and C-S-H surfaces in loads-induced nanopores: A molecular dynamics study

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Moisture effect on nanostructure and adhesion energy of asphalt on aggregate surface: A molecular dynamics study

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Molecular insight in the wetting behavior of nanoscale water droplet on CSH surface: Effects of Ca/Si ratio

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Properties of interfacial transition zones in recycled aggregate concrete tested by nanoindentation

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The influence of substrate moisture preparation on bond strength of concrete overlays and the microstructure of the OTZ

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Unraveling disadhesion mechanism of epoxy/CSH interface under aggressive conditions

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Nano-engineering of construction materials using molecular dynamics simulations: Prospects and challenges

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Overestimation of ITZ thickness around regular polygon and ellipse aggregate

inferredcites →https://doi.org/10.1016/j.conbuildmat.2013.04.028openalex-snapshot

Experimental study and application of mechanical properties for the interface between cobblestone aggregate and mortar in concrete

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Recycled aggregate from C&D waste & its use in concrete – A breakthrough towards sustainability in construction sector: A review

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Experimental characterization of mechanical properties of the cement-aggregate interface in concrete

inferredcites →https://doi.org/10.1016/j.conbuildmat.2018.03.076openalex-snapshot

Grout-concrete interface bond performance: Effect of interface moisture on the tensile bond strength and grout microstructure

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An investigation on the three-dimensional transport of chloride ions in concrete based on X-ray computed tomography technology

inferredcites →https://doi.org/10.1016/j.conbuildmat.2020.119557openalex-snapshot

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

inferredcites →https://doi.org/10.1016/j.conbuildmat.2021.126252openalex-snapshot

Influence of substrate moisture on the interfacial bonding between calcium silicate hydrate and epoxy

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Molecular dynamics study on the weakening effect of moisture content on graphene oxide reinforced cement composite

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Atomistic insights into the debonding of Epoxy–Concrete interface with water presence

inferredcites →https://doi.org/10.1016/j.jcis.2008.04.023openalex-snapshot

Molecular dynamics modeling of the interface between surface functionalized graphitic structures and calcium–silicate–hydrate: Interaction energies, structure, and dynamics

inferredcites →https://doi.org/10.1016/j.jcp.2011.01.048openalex-snapshot

Fast analysis of molecular dynamics trajectories with graphics processing units—Radial distribution function histogramming

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Mechanical properties of interface between C–S–H and silicon dioxide: Molecular dynamics simulations

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Molecular-level investigation on the effect of surface moisture on the bonding behavior of cement-epoxy interface

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Molecular dynamics study of water and ions transport in nano-pore of layered structure: A case study of tobermorite

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Molecular dynamics analysis on bending mechanical behavior of alumina nanowires at different loading rates

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Molecular Dynamics Modeling of Ion Adsorption to the Basal Surfaces of Kaolinite

inferredcites →https://doi.org/10.1038/nmat1871openalex-snapshot

Composition and density of nanoscale calcium–silicate–hydrate in cement

inferredcites →https://doi.org/10.1039/c0cp00516aopenalex-snapshot

Empirical force fields for complex hydrated calcio-silicate layered materials

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Structure, dynamics and transport behavior of migrating corrosion inhibitors on the surface of calcium silicate hydrate: a molecular dynamics study

inferredcites →https://doi.org/10.1061/(asce)mt.1943-5533.0001860openalex-snapshot

Effect of Interfacial Transition Zone on the Carbonation of Cement-Based Materials

inferredcites →https://doi.org/10.1073/pnas.0902180106openalex-snapshot

A realistic molecular model of cement hydrates

inferredcites →https://doi.org/10.1080/08927022.2018.1540869openalex-snapshot

Understanding interaction and dynamics of water molecules in the epoxy via molecular dynamics simulation

inferredcites →https://doi.org/10.1080/10298436.2015.1095297openalex-snapshot

Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect

inferredcites →https://doi.org/10.1155/2019/7069757openalex-snapshot

Effects of Water Immersion on the Adhesion between Adhesive Layer and Concrete Block

inferredcites →https://doi.org/10.11896/j.issn.1005-023x.2017.020.032openalex-snapshot

Molecular Dynamics Simulations of Mechanical Properties of C-S-H Structures with Varying Calcium-to-Silicon Ratios

inferredcites →https://doi.org/10.3141/2001-05openalex-snapshot

Surface Free Energy to Identify Moisture Sensitivity of Materials for Asphalt Mixes

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Tensile failure mechanism of C–S–H/SiO 2 composite exposed to temperatures from 50 to 700K: reactive molecular dynamics and constitutive modelling

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