2019
DOI: 10.31349/revmexfis.65.321
|View full text |Cite
|
Sign up to set email alerts
|

Polymer weight determination from numerical and experimental data of the reduced viscosity of polymer in brine

Abstract: The molecular weight of poly[acrylamide-co-vinylpyrrolidone-co-(vinyl benzyl) trimethyl ammonium]chloride is determined from numerical and experimental data of the reduced viscosity of polymer in brine (with 0.1M NaCl) at normal temperature and pressure. The methodology is based on the numerical results of the mean radius of gyration of polymer and reduced viscosity which is derived from the molecular dynamics simulation of the mixture by using the NPT ensemble. The formula of the reduced viscosity as a functi… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
2
1

Relationship

0
3

Authors

Journals

citations
Cited by 3 publications
(1 citation statement)
references
References 32 publications
0
1
0
Order By: Relevance
“…8) was the best prototype and retained 60 % of its viscosity after 28 days, compared to an AMPS-type terpolymer, which retained 10 % of the viscosity. Numerical and experimental data of the polymer reduced viscosity in brine were determined, and simulation for salinity resistance prediction of cationic terpolymers at high temperatures was estimated [197]. Molecular dynamic simulation indicated that, in general, increasing the length of the side alkyl chain in imidazolium-derived terpolymers leads to a decrease in affinity to aqueous media [198].…”
Section: Sulfonated and Ionic Polymersmentioning
confidence: 99%
“…8) was the best prototype and retained 60 % of its viscosity after 28 days, compared to an AMPS-type terpolymer, which retained 10 % of the viscosity. Numerical and experimental data of the polymer reduced viscosity in brine were determined, and simulation for salinity resistance prediction of cationic terpolymers at high temperatures was estimated [197]. Molecular dynamic simulation indicated that, in general, increasing the length of the side alkyl chain in imidazolium-derived terpolymers leads to a decrease in affinity to aqueous media [198].…”
Section: Sulfonated and Ionic Polymersmentioning
confidence: 99%