Molecular simulation approach for NO3− -N and NH4+-N sorption and desorption in the pores of palygorskite and sepiolite clay minerals

Lazaratou, Christina Vasiliki; Papoulis, Dimitrios; Vayenas, Dimitris V.; Pospíšil, Miroslav

doi:10.1016/j.clay.2024.107371

Applied Clay Science

2024

DOI: 10.1016/j.clay.2024.107371

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Molecular simulation approach for NO3− -N and NH4+-N sorption and desorption in the pores of palygorskite and sepiolite clay minerals

Christina Vasiliki Lazaratou,

Dimitrios Papoulis,

Dimitris V. Vayenas

et al.

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Structural properties and mechanical responses of geopolymer pore models under chloride exposure: Molecular dynamics simulation

Wang,

Jiang,

Guo

et al. 2024

Journal of Building Engineering

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Structural properties and mechanical responses of geopolymer pore models under chloride exposure: Molecular dynamics simulation

Wang,

Jiang,

Guo

et al. 2024

Journal of Building Engineering

View full text Add to dashboard Cite

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Molecular simulation approach for NO3− -N and NH4+-N sorption and desorption in the pores of palygorskite and sepiolite clay minerals

Cited by 1 publication

References 41 publications

Structural properties and mechanical responses of geopolymer pore models under chloride exposure: Molecular dynamics simulation

Structural properties and mechanical responses of geopolymer pore models under chloride exposure: Molecular dynamics simulation

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