Dongshuai Hou 
- (2024): Molecular dynamics study of surface alkalization reaction in high calcium systems. Dans: Journal of Building Engineering, v. 91 (août 2024).
- (2024): One-step hybridization of silane hydrolysis and silica mineralization for enhanced superhydrophobic coating on cement-based materials. Dans: Journal of Building Engineering, v. 94 (octobre 2024).
- (2024): Molecular modeling and experimental of rubber-based ultra-high-performance concrete. Dans: Construction and Building Materials, v. 421 (mars 2024).
- (2024): Modification of in-situ polymerization of acrylamide and synergies with fiber in enhancing cement-based composite. Dans: Journal of Building Engineering, v. 85 (mai 2024).
- (2024): Nanoscale insight into the sulfate resistance of calcium silicate hydrate with a silane coating. Dans: Journal of Building Engineering, v. 86 (juin 2024).
- (2023): Nanoscale insights on the stress corrosion mechanism of calcium-silicate-hydrate. Dans: Journal of Building Engineering, v. 80 (décembre 2023).
- (2024): Nanoscale insight into fluidity improvement of supplementary cementitious materials on concrete: The nano-lubrication process. Dans: Journal of Building Engineering, v. 82 (avril 2024).
- (2020): Modified Lucas-Washburn function of capillary transport in the calcium silicate hydrate gel pore: A coarse-grained molecular dynamics study. Dans: Cement and Concrete Research, v. 136 (octobre 2020).
- (2023): Nano-deterioration of steel passivation film: chloride attack in material defects. Dans: Materials and Structures, v. 56, n. 2 (7 février 2023).
- (2023): Molecular dynamics simulation investigation on the anti-freezing mechanisms of CSH-GS/GO interfaces. Dans: Construction and Building Materials, v. 369 (mars 2023).
- (2023): Molecular insights into migration of heavy metal ion in calcium silicate hydrate (CSH) surface and intra-CSH (Ca/Si = 1.3). Dans: Construction and Building Materials, v. 365 (février 2023).
- (2022): Molecular progress of the corrosion of passivated Iron: The effects of structural strain. Dans: Construction and Building Materials, v. 360 (décembre 2022).
- (2022): Molecular dynamics study on sodium chloride solution transport through the Calcium-Silicate-Hydrate nanocone channel. Dans: Construction and Building Materials, v. 342 (août 2022).
- (2022): Molecular insight into the fluidity of cement pastes: Nano-boundary lubrication of cementitious materials. Dans: Construction and Building Materials, v. 316 (janvier 2022).
- (2022): Molecular dynamics simulation of calcium silicate hydrate/tannic acid interfacial interactions at different temperatures: configuration, structure and dynamic. Dans: Construction and Building Materials, v. 326 (avril 2022).
- (2022): Molecular-scale insights on structure-efficiency relationship of silane-based waterproofing agents. Dans: Construction and Building Materials, v. 327 (avril 2022).
- (2021): A molecular dynamics study of silicene reinforced cement composite at different humidity: Surface structure, bonding, and mechanical properties. Dans: Construction and Building Materials, v. 291 (juillet 2021).
- (2021): Molecular dynamics study the structure, bonding, dynamic and mechanical properties of calcium silicate hydrate with ultra-confined water: Effects of nanopore size. Dans: Construction and Building Materials, v. 280 (avril 2021).
- (2021): Nanoscale insight on the initial hydration mechanism of magnesium phosphate cement. Dans: Construction and Building Materials, v. 276 (mars 2021).
- (2022): Nanomodified Cement-Based Materials: Review (2015–2020) of Molecular Dynamics Studies. Dans: Journal of Materials in Civil Engineering (ASCE), v. 34, n. 3 (mars 2022).
- (2021): Molecular dynamics study on ultra-confined NaCl solution in the silane coupling agent modified rubber calcium silicate hydrate nano-pore. Dans: Construction and Building Materials, v. 270 (février 2021).
- (2020): Molecular dynamics simulation of the interfacial bonding properties between graphene oxide and calcium silicate hydrate. Dans: Construction and Building Materials, v. 260 (novembre 2020).
- (2020): Molecular dynamics simulation study on interfacial shear strength between calcium-silicate-hydrate and polymer fibers. Dans: Construction and Building Materials, v. 257 (octobre 2020).
- (2018): Modification of incorporation and in-situ polymerization of aniline on the nano-structure and meso-structure of calcium silicate hydrates. Dans: Construction and Building Materials, v. 182 (septembre 2018).
- (2018): Molecular dynamics study on the Tri-calcium silicate hydration in sodium sulfate solution: Interface structure, dynamics and dissolution mechanism. Dans: Construction and Building Materials, v. 170 (mai 2018).
- (2019): Molecular structure, dynamics and adsorption behavior of water molecules and ions on [0 1 0] surface of γ-FeOOH: A molecular dynamics approach. Dans: Construction and Building Materials, v. 224 (novembre 2019).
- (2019): Na and Cl immobilization by size controlled calcium silicate hydrate nanometer pores. Dans: Construction and Building Materials, v. 202 (mars 2019).
- (2014): Molecular Dynamics Study of Water and Ions Transported during the Nanopore Calcium Silicate Phase: Case Study of Jennite. Dans: Journal of Materials in Civil Engineering (ASCE), v. 26, n. 5 (mai 2014).
- (2017): Molecular dynamics study on the chemical bound, physical adsorbed and ultra-confined water molecules in the nano-pore of calcium silicate hydrate. Dans: Construction and Building Materials, v. 151 (octobre 2017).
- (2018): Nano-scale mechanical properties investigation of C-S-H from hydrated tri-calcium silicate by nano-indentation and molecular dynamics simulation. Dans: Construction and Building Materials, v. 189 (novembre 2018).
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