Recycled waste masks as oil absorbent based on stable SiO2 coating for efficient separation of oil-water mixtures and oil-in-water emulsions

Ning, Lianchao; Liu, Yi; Man, Shuang; Han, Yaxin; Zhang, Longfei; Ling, Honglei; Zhang, Ming

doi:10.1016/j.jwpe.2023.104409

Journal of Water Process Engineering

2023

DOI: 10.1016/j.jwpe.2023.104409

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Recycled waste masks as oil absorbent based on stable SiO2 coating for efficient separation of oil-water mixtures and oil-in-water emulsions

Lianchao Ning,

Yi Liu,

Shuang Man

et al.

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2024

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Impact of SiO₂ doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

Liu,

Zhang,

et al. 2024

RSC Adv.

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Impact of SiO₂ doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

Liu,

Zhang,

et al. 2024

RSC Adv.

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Recycled waste masks as oil absorbent based on stable SiO2 coating for efficient separation of oil-water mixtures and oil-in-water emulsions

Cited by 1 publication

References 43 publications

Impact of SiO₂ doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

Impact of SiO₂ doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

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Recycled waste masks as oil absorbent based on stable SiO2 coating for efficient separation of oil-water mixtures and oil-in-water emulsions

Cited by 1 publication

References 43 publications

Impact of SiO2 doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

Impact of SiO2 doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

Contact Info

Product

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Impact of SiO₂ doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation

Impact of SiO₂ doping on the structure and oil–water separation properties of a PVDF membrane: insights from molecular dynamics simulation