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Physico-chemical properties of C 60 (OH) 22–24 water solutions : Density, viscosity, refraction index, isobaric heat capacity and antioxidant activity. / Podolsky, Nikita E.; Marcos, Marco A.; Cabaleiro, David; Semenov, Konstantin N.; Lugo, Luis; Petrov, Andrey V.; Charykov, Nikolay A.; Sharoyko, Vladimir V.; Vlasov, Timur D.; Murin, Igor V.

в: Journal of Molecular Liquids, Том 278, 15.03.2019, стр. 342-355.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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Author

Podolsky, Nikita E. ; Marcos, Marco A. ; Cabaleiro, David ; Semenov, Konstantin N. ; Lugo, Luis ; Petrov, Andrey V. ; Charykov, Nikolay A. ; Sharoyko, Vladimir V. ; Vlasov, Timur D. ; Murin, Igor V. / Physico-chemical properties of C 60 (OH) 22–24 water solutions : Density, viscosity, refraction index, isobaric heat capacity and antioxidant activity. в: Journal of Molecular Liquids. 2019 ; Том 278. стр. 342-355.

BibTeX

@article{2ede3a7ebbf245c9a6c0d5b0c58540a3,
title = "Physico-chemical properties of C 60 (OH) 22–24 water solutions: Density, viscosity, refraction index, isobaric heat capacity and antioxidant activity",
abstract = " This paper investigates the physico-chemical properties of several polyhydroxylated fullerene (fullerenol, C 60 (OH) 22–24 ) water solutions. The values of densities (ρ), refraction indexes (n D ), isobaric heat capacities (C p ) and viscosities (η) were experimentally determined in the temperature range 278.15–323.15 K and at fullerenol concentrations up to 40 g·dm −3 . For the highest fullerenol concentration (40 g·dm −3 ), density, viscosity and isobaric heat capacity modifications reach 4.5%, 56%, and 3%, respectively. Either temperature, T, and concentration, x, dependences of these physical properties were described by polynomial fittings or well-known expressions as the Vogel-Fulcher-Tamman equation, while T-x behaviors were described with the use of a second order polynomial function of both temperature and concentration (the standard deviations do not exceed 0.04). The dynamic and structural characteristics of (fullerene-water) and (fullerenol-water) binary systems were determined by using DFT and MD methods. Finally, the study was completed with the characterization of antioxidant activity of the fullerenol. ",
keywords = "Antioxidant activity, Aqueous solutions, Density, Fullerenol, Isobaric heat capaсity, Molecular dynamics simulation, Refraction index, Viscosity",
author = "Podolsky, {Nikita E.} and Marcos, {Marco A.} and David Cabaleiro and Semenov, {Konstantin N.} and Luis Lugo and Petrov, {Andrey V.} and Charykov, {Nikolay A.} and Sharoyko, {Vladimir V.} and Vlasov, {Timur D.} and Murin, {Igor V.}",
note = "Publisher Copyright: {\textcopyright} 2018",
year = "2019",
month = mar,
day = "15",
doi = "10.1016/j.molliq.2018.12.148",
language = "English",
volume = "278",
pages = "342--355",
journal = "Journal of Molecular Liquids",
issn = "0167-7322",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Physico-chemical properties of C 60 (OH) 22–24 water solutions

T2 - Density, viscosity, refraction index, isobaric heat capacity and antioxidant activity

AU - Podolsky, Nikita E.

AU - Marcos, Marco A.

AU - Cabaleiro, David

AU - Semenov, Konstantin N.

AU - Lugo, Luis

AU - Petrov, Andrey V.

AU - Charykov, Nikolay A.

AU - Sharoyko, Vladimir V.

AU - Vlasov, Timur D.

AU - Murin, Igor V.

N1 - Publisher Copyright: © 2018

PY - 2019/3/15

Y1 - 2019/3/15

N2 - This paper investigates the physico-chemical properties of several polyhydroxylated fullerene (fullerenol, C 60 (OH) 22–24 ) water solutions. The values of densities (ρ), refraction indexes (n D ), isobaric heat capacities (C p ) and viscosities (η) were experimentally determined in the temperature range 278.15–323.15 K and at fullerenol concentrations up to 40 g·dm −3 . For the highest fullerenol concentration (40 g·dm −3 ), density, viscosity and isobaric heat capacity modifications reach 4.5%, 56%, and 3%, respectively. Either temperature, T, and concentration, x, dependences of these physical properties were described by polynomial fittings or well-known expressions as the Vogel-Fulcher-Tamman equation, while T-x behaviors were described with the use of a second order polynomial function of both temperature and concentration (the standard deviations do not exceed 0.04). The dynamic and structural characteristics of (fullerene-water) and (fullerenol-water) binary systems were determined by using DFT and MD methods. Finally, the study was completed with the characterization of antioxidant activity of the fullerenol.

AB - This paper investigates the physico-chemical properties of several polyhydroxylated fullerene (fullerenol, C 60 (OH) 22–24 ) water solutions. The values of densities (ρ), refraction indexes (n D ), isobaric heat capacities (C p ) and viscosities (η) were experimentally determined in the temperature range 278.15–323.15 K and at fullerenol concentrations up to 40 g·dm −3 . For the highest fullerenol concentration (40 g·dm −3 ), density, viscosity and isobaric heat capacity modifications reach 4.5%, 56%, and 3%, respectively. Either temperature, T, and concentration, x, dependences of these physical properties were described by polynomial fittings or well-known expressions as the Vogel-Fulcher-Tamman equation, while T-x behaviors were described with the use of a second order polynomial function of both temperature and concentration (the standard deviations do not exceed 0.04). The dynamic and structural characteristics of (fullerene-water) and (fullerenol-water) binary systems were determined by using DFT and MD methods. Finally, the study was completed with the characterization of antioxidant activity of the fullerenol.

KW - Antioxidant activity

KW - Aqueous solutions

KW - Density

KW - Fullerenol

KW - Isobaric heat capaсity

KW - Molecular dynamics simulation

KW - Refraction index

KW - Viscosity

UR - http://www.scopus.com/inward/record.url?scp=85060113915&partnerID=8YFLogxK

U2 - 10.1016/j.molliq.2018.12.148

DO - 10.1016/j.molliq.2018.12.148

M3 - Article

AN - SCOPUS:85060113915

VL - 278

SP - 342

EP - 355

JO - Journal of Molecular Liquids

JF - Journal of Molecular Liquids

SN - 0167-7322

ER -

ID: 38765826