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Reactive molecular dynamics and experimental study of graphene-cement composites: Structure, dynamics and reinforcement mechanisms Journal article
Carbon, 2017,Volume: 115,Page: 188-208
Authors:  Hou D.;  Lu Z.;  Li X.;  Ma H.;  Li Z.
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Molecular Simulation of the Ions Ultraconfined in the Nanometer-Channel of Calcium Silicate Hydrate: Hydration Mechanism, Dynamic Properties, and Influence on the Cohesive Strength Journal article
Inorganic Chemistry, 2017,Volume: 56,Issue: 4,Page: 1881-1896
Authors:  Hou D.;  Hu C.;  Li Z.
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Structure, reactivity and mechanical properties of water ultra-confined in the ordered crystal: A case study of jennite Journal article
Microporous and Mesoporous Materials, 2015,Volume: 204,Issue: C,Page: 106-114
Authors:  Hou D.;  Zhao T.;  Jin Z.;  Li Z.
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De-polymerization  H-bond  Hydrolytic reaction  Reactive force field molecular dynamics  Water dissociation  
Water transport in the nano-pore of the calcium silicate phase: Reactivity, structure and dynamics Journal article
Physical Chemistry Chemical Physics, 2015,Volume: 17,Issue: 2,Page: 1411-1423
Authors:  Hou D.;  Li Z.;  Zhao T.;  Zhang P.
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Reactive molecular simulation on water confined in the nanopores of the calcium silicate hydrate gel: Structure, Reactivity, and mechanical properties Journal article
Journal of Physical Chemistry C, 2015,Volume: 119,Issue: 3,Page: 1346-1358
Authors:  Hou D.;  Zhao T.;  Ma H.;  Li Z.
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Molecular simulation of "hydrolytic weakening": A case study on silica Journal article
Acta Materialia, 2014,Volume: 80,Page: 264-277
Authors:  Hou D.;  Ma H.;  Li Z.;  Jin Z.
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Depolymerization  Hydrolytic reaction  Reactive force field