Rongjia Wen
- (2022): Molecular dynamics simulation study of the transport of pairwise coupled ions confined in C-S-H gel nanopores. Dans: Construction and Building Materials, v. 318 (février 2022).
- (2021): Molecular dynamics study on coupled ion transport in aluminum-doped cement-based materials. Dans: Construction and Building Materials, v. 295 (août 2021).
- (2021): Molecular dynamics simulation of coupled water and ion adsorption in the nano-pores of a realistic calcium-silicate-hydrate gel. Dans: Construction and Building Materials, v. 299 (septembre 2021).
Structurae coopère avec
