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