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Structural Properties of SPAN 80/TWEEN 80 Reverse Micelles by Molecular Dynamics Simulations. / Kopanichuk, Ilia V.; Vedenchuk, Ekaterina A.; Koneva, Alina S.; Vanin, Aleksandr A.

в: Journal of Physical Chemistry B, Том 122, № 33, 23.08.2018, стр. 8047-8055.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Author

Kopanichuk, Ilia V. ; Vedenchuk, Ekaterina A. ; Koneva, Alina S. ; Vanin, Aleksandr A. / Structural Properties of SPAN 80/TWEEN 80 Reverse Micelles by Molecular Dynamics Simulations. в: Journal of Physical Chemistry B. 2018 ; Том 122, № 33. стр. 8047-8055.

BibTeX

@article{0581bac78c5c49198d250663d7ff249c,
title = "Structural Properties of SPAN 80/TWEEN 80 Reverse Micelles by Molecular Dynamics Simulations",
abstract = "The sorbitan monooleate (Span 80)/polyoxyethylene sorbitan monooleate (Tween 80) reverse micelles in the water-in-n-decane microemulsion were studied using the molecular dynamics (MD) simulation. The coexistence of the large RMs with the hydrodynamic radii Rh -10 - 20 nm and small RMs with Rh -1- 2 nm were previously specified for this system. Models of the both surfactants and decane were based on the united-atom approach to allow us describe the structural properties of the small RMs. The micelles have been self-assembled from an initially homogeneous mixture of surfactant, water and decane molecules. The dependence of the shape of the RMs on the relative content of surfactants has been established. The inner structure of Span 80, Tween 80 and Span 80/Tween 80 RMs was quantitatively described. Tween 80 molecules penetrate the water core while Span 80 molecules locate on the surface of the RM. The obtained data shows that the hydrogen bonds between surfactant molecules form on the surface of the RM and play an important role in the formation of RMs. The water hydrogen bonds density distribution in individual and mixed RMs explain advantages of mixed surfactants system than an individual surfactant.",
keywords = "NONIONIC SURFACTANTS, EVAPORATION CRYSTALLIZATION, COMPUTER-SIMULATION, TERGITOL NP-4+AOT, DRUG-DELIVERY, N-DECANE, WATER, SIZE, OIL, MICROEMULSIONS",
author = "Kopanichuk, {Ilia V.} and Vedenchuk, {Ekaterina A.} and Koneva, {Alina S.} and Vanin, {Aleksandr A.}",
year = "2018",
month = aug,
day = "23",
doi = "10.1021/acs.jpcb.8b03945",
language = "English",
volume = "122",
pages = "8047--8055",
journal = "Journal of Physical Chemistry B",
issn = "1520-6106",
publisher = "American Chemical Society",
number = "33",

}

RIS

TY - JOUR

T1 - Structural Properties of SPAN 80/TWEEN 80 Reverse Micelles by Molecular Dynamics Simulations

AU - Kopanichuk, Ilia V.

AU - Vedenchuk, Ekaterina A.

AU - Koneva, Alina S.

AU - Vanin, Aleksandr A.

PY - 2018/8/23

Y1 - 2018/8/23

N2 - The sorbitan monooleate (Span 80)/polyoxyethylene sorbitan monooleate (Tween 80) reverse micelles in the water-in-n-decane microemulsion were studied using the molecular dynamics (MD) simulation. The coexistence of the large RMs with the hydrodynamic radii Rh -10 - 20 nm and small RMs with Rh -1- 2 nm were previously specified for this system. Models of the both surfactants and decane were based on the united-atom approach to allow us describe the structural properties of the small RMs. The micelles have been self-assembled from an initially homogeneous mixture of surfactant, water and decane molecules. The dependence of the shape of the RMs on the relative content of surfactants has been established. The inner structure of Span 80, Tween 80 and Span 80/Tween 80 RMs was quantitatively described. Tween 80 molecules penetrate the water core while Span 80 molecules locate on the surface of the RM. The obtained data shows that the hydrogen bonds between surfactant molecules form on the surface of the RM and play an important role in the formation of RMs. The water hydrogen bonds density distribution in individual and mixed RMs explain advantages of mixed surfactants system than an individual surfactant.

AB - The sorbitan monooleate (Span 80)/polyoxyethylene sorbitan monooleate (Tween 80) reverse micelles in the water-in-n-decane microemulsion were studied using the molecular dynamics (MD) simulation. The coexistence of the large RMs with the hydrodynamic radii Rh -10 - 20 nm and small RMs with Rh -1- 2 nm were previously specified for this system. Models of the both surfactants and decane were based on the united-atom approach to allow us describe the structural properties of the small RMs. The micelles have been self-assembled from an initially homogeneous mixture of surfactant, water and decane molecules. The dependence of the shape of the RMs on the relative content of surfactants has been established. The inner structure of Span 80, Tween 80 and Span 80/Tween 80 RMs was quantitatively described. Tween 80 molecules penetrate the water core while Span 80 molecules locate on the surface of the RM. The obtained data shows that the hydrogen bonds between surfactant molecules form on the surface of the RM and play an important role in the formation of RMs. The water hydrogen bonds density distribution in individual and mixed RMs explain advantages of mixed surfactants system than an individual surfactant.

KW - NONIONIC SURFACTANTS

KW - EVAPORATION CRYSTALLIZATION

KW - COMPUTER-SIMULATION

KW - TERGITOL NP-4+AOT

KW - DRUG-DELIVERY

KW - N-DECANE

KW - WATER

KW - SIZE

KW - OIL

KW - MICROEMULSIONS

UR - http://www.scopus.com/inward/record.url?scp=85052513950&partnerID=8YFLogxK

UR - http://www.mendeley.com/research/structural-properties-span-80tween-80-reverse-micelles-molecular-dynamics-simulations

U2 - 10.1021/acs.jpcb.8b03945

DO - 10.1021/acs.jpcb.8b03945

M3 - Article

VL - 122

SP - 8047

EP - 8055

JO - Journal of Physical Chemistry B

JF - Journal of Physical Chemistry B

SN - 1520-6106

IS - 33

ER -

ID: 36319172