| Molecular dynamics simulation study of the transport of pairwise coupled ions confined in CSH gel nanopores Y Tu, J Cao, R Wen, P Shi, L Yuan, Y Ji, O Das, M Försth, G Sas, L Elfgren Construction and Building Materials 318, 126172, 2022 | 47 | 2022 |
| Molecular dynamics simulation of coupled water and ion adsorption in the nano-pores of a realistic calcium-silicate-hydrate gel Y Tu, Q Yu, R Wen, P Shi, L Yuan, Y Ji, G Sas, L Elfgren Construction and Building Materials 299, 123961, 2021 | 46 | 2021 |
| Evaluation on later-age performance of concrete subjected to early-age freeze–thaw damage Y Tu, D Liu, T Wang, L Yuan Construction and Building Materials 270, 121491, 2021 | 39 | 2021 |
| Effects of temperature on ion transport in C–A–S–H gel nanopores: insights from molecular dynamics simulations R Wen, Y Chen, T Guo, L Yuan, T Wang, Q Yu, Y Tu, G Sas, L Elfgren Journal of Materials Science 57 (39), 18437-18455, 2022 | 20 | 2022 |
| Molecular dynamics study on structural characteristics and mechanical properties of sodium aluminosilicate hydrate with immobilized radioactive Cs and Sr ions T Wang, Y Tu, T Guo, M Fang, P Shi, L Yuan, C Wang, G Sas, L Elfgren Applied Clay Science 243, 107042, 2023 | 16 | 2023 |
| Early hydration process and kinetics of concrete based on resistivity measurement Y Tu, D Liu, L Yuan, T Wang Journal of Advanced Concrete Technology 19 (3), 196-206, 2021 | 16 | 2021 |
| The adsorption of two organic inhibitors on stainless steel passive film: A reactive force field study L Yuan, Y Lin, T Guo, R Wen, Q Yu, C Wang, Y Tu, G Sas, L Elfgren Applied Surface Science 607, 154965, 2023 | 15 | 2023 |
| Corrosion resistance of concrete strengthened with fibre-reinforced polymer sheets Y Tu, D Liu, L Yuan, Y Zhang Magazine of concrete research 74 (2), 54-69, 2022 | 9 | 2022 |
| Molecular dynamics simulations of chloride and sulfate ion transport in CSH gel and γ-FeOOH nanopores Y Tu, L Yuan, D Liu, J Cao, Y Ding, O Das, M Försth, G Sas, L Elfgren Journal of Advanced Concrete Technology 20 (12), 720-731, 2022 | 6 | 2022 |
| Shock-induced reactive molecular dynamics simulation in sodium aluminosilicate hydrate: Wave propagation, mechanical response, and structural deformation Y Tu, MX Fang, T Guo, T Wang, L Yuan, P Shi, G Sas, L Elfgren Journal of Non-Crystalline Solids 612, 122350, 2023 | 5 | 2023 |
| 1. Penetration depth-time curves Y Tu, L Yuan, D Liu, J Cao, Y Ding, O Das, M Försth, G Sas, L Elfgren | | |
