Phase Behavior and Interfacial Properties of Salt-Tolerant Polymers: Insights from Molecular Dynamics Simulations

Safwat Abdel-Azeim

doi:10.1021/acsapm.1c01213

Phase Behavior and Interfacial Properties of Salt-Tolerant Polymers: Insights from Molecular Dynamics Simulations

Safwat Abdel-Azeim

Research output: Contribution to journal › Article › peer-review

Original language	English (US)
Journal	ACS Applied Polymer Materials
DOIs	https://doi.org/10.1021/acsapm.1c01213
State	Published - Nov 17 2021
Externally published	Yes

Bibliographical note

KAUST Repository Item: Exported on 2021-11-22
Acknowledgements: The author thanks the Supercomputer Shaheen at King Abdullah University of Science & Technology (KAUST) in Thuwal, Saudi Arabia, for the use of its computational resources.
This publication acknowledges KAUST support, but has no KAUST affiliated authors.

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10.1021/acsapm.1c01213

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title = "Phase Behavior and Interfacial Properties of Salt-Tolerant Polymers: Insights from Molecular Dynamics Simulations",

author = "Safwat Abdel-Azeim",

note = "KAUST Repository Item: Exported on 2021-11-22 Acknowledgements: The author thanks the Supercomputer Shaheen at King Abdullah University of Science & Technology (KAUST) in Thuwal, Saudi Arabia, for the use of its computational resources. This publication acknowledges KAUST support, but has no KAUST affiliated authors.",

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doi = "10.1021/acsapm.1c01213",

language = "English (US)",

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N1 - KAUST Repository Item: Exported on 2021-11-22 Acknowledgements: The author thanks the Supercomputer Shaheen at King Abdullah University of Science & Technology (KAUST) in Thuwal, Saudi Arabia, for the use of its computational resources. This publication acknowledges KAUST support, but has no KAUST affiliated authors.

PY - 2021/11/17

Y1 - 2021/11/17

UR - http://hdl.handle.net/10754/673694

UR - https://pubs.acs.org/doi/10.1021/acsapm.1c01213

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SN - 2637-6105

JO - ACS Applied Polymer Materials

JF - ACS Applied Polymer Materials

ER -

Phase Behavior and Interfacial Properties of Salt-Tolerant Polymers: Insights from Molecular Dynamics Simulations

Bibliographical note

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