Energy storage analysis of a mixed R161/MOF-5 nanoparticle nanofluid based on molecular simulations

Qiang Wang; Shengli Tang; Leilei Li

doi:10.3390/ma11050848

Energy storage analysis of a mixed R161/MOF-5 nanoparticle nanofluid based on molecular simulations

Qiang Wang, Shengli Tang, Leilei Li^*

^*此作品的通讯作者

Chongqing University

科研成果: 期刊稿件 › 文章 › 同行评审

8 引用（Scopus）

摘要

The thermal properties of refrigerants can be modified by adding porous nanoparticles into them. Here, molecular simulations, including molecular dynamics and grand canonical Monte Carlo, were employed to study the thermal energy storage properties of an R161/MOF-5 nanofluid. The results show that the thermodynamic energy change of MOF-5 nanoparticles is linear to the temperature. The adsorption heat calculated by grand canonical Monte Carlo is close to that calculated by the Clausius-Clapeyron equation. Additionally, a negative enhancement of the thermal energy storage capacity of the R161/MOF-5 nanofluid is found near the phase transition area.

源语言	英语
文章编号	848
期刊	Materials
卷	11
期	5
DOI	https://doi.org/10.3390/ma11050848
出版状态	已出版 - 20 5月 2018
已对外发布	是

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title = "Energy storage analysis of a mixed R161/MOF-5 nanoparticle nanofluid based on molecular simulations",

abstract = "The thermal properties of refrigerants can be modified by adding porous nanoparticles into them. Here, molecular simulations, including molecular dynamics and grand canonical Monte Carlo, were employed to study the thermal energy storage properties of an R161/MOF-5 nanofluid. The results show that the thermodynamic energy change of MOF-5 nanoparticles is linear to the temperature. The adsorption heat calculated by grand canonical Monte Carlo is close to that calculated by the Clausius-Clapeyron equation. Additionally, a negative enhancement of the thermal energy storage capacity of the R161/MOF-5 nanofluid is found near the phase transition area.",

keywords = "Adsorption, MOF-5, Molecular simulation, R161, Thermal energy storage",

author = "Qiang Wang and Shengli Tang and Leilei Li",

note = "Publisher Copyright: {\textcopyright} 2018 by the authors.",

year = "2018",

month = may,

day = "20",

doi = "10.3390/ma11050848",

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T1 - Energy storage analysis of a mixed R161/MOF-5 nanoparticle nanofluid based on molecular simulations

AU - Wang, Qiang

AU - Tang, Shengli

AU - Li, Leilei

PY - 2018/5/20

Y1 - 2018/5/20

N2 - The thermal properties of refrigerants can be modified by adding porous nanoparticles into them. Here, molecular simulations, including molecular dynamics and grand canonical Monte Carlo, were employed to study the thermal energy storage properties of an R161/MOF-5 nanofluid. The results show that the thermodynamic energy change of MOF-5 nanoparticles is linear to the temperature. The adsorption heat calculated by grand canonical Monte Carlo is close to that calculated by the Clausius-Clapeyron equation. Additionally, a negative enhancement of the thermal energy storage capacity of the R161/MOF-5 nanofluid is found near the phase transition area.

AB - The thermal properties of refrigerants can be modified by adding porous nanoparticles into them. Here, molecular simulations, including molecular dynamics and grand canonical Monte Carlo, were employed to study the thermal energy storage properties of an R161/MOF-5 nanofluid. The results show that the thermodynamic energy change of MOF-5 nanoparticles is linear to the temperature. The adsorption heat calculated by grand canonical Monte Carlo is close to that calculated by the Clausius-Clapeyron equation. Additionally, a negative enhancement of the thermal energy storage capacity of the R161/MOF-5 nanofluid is found near the phase transition area.

KW - Adsorption

KW - MOF-5

KW - Molecular simulation

KW - R161

KW - Thermal energy storage

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U2 - 10.3390/ma11050848

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SN - 1996-1944

VL - 11

JO - Materials

JF - Materials

IS - 5

M1 - 848

ER -

Energy storage analysis of a mixed R161/MOF-5 nanoparticle nanofluid based on molecular simulations

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