Effects of interface layer on the thermophysical properties of solar salt-SiO2 nanofluids: A molecular dynamics simulation

被引:18
|
作者
Rao, Zhenghua [1 ]
Ye, Kai [1 ]
Wang, Huan [1 ]
Liao, Shengming [1 ]
机构
[1] Cent South Univ, Sch Energy Sci & Engn, Changsha 410083, Peoples R China
关键词
interface layer; molecular dynamics; molten salt based nanofluids; specific heat capacity; thermal conductivity; THERMAL-ENERGY STORAGE; MOLTEN-SALT NANOFLUIDS; HEAT-CAPACITY; NANOPARTICLE DISPERSION; CONDUCTIVITY; SIO2; STABILITY; FIELD;
D O I
10.1002/er.6659
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The microstructure and behaviors of the interface layer around the nanoparticle are strongly related to the overall thermophysical properties of molten salt-based nanofluids (MSBNFs). Understanding this link may enable the advanced heat transfer fluid (HTF) for concentrated solar power and other applications. In this study, a molecular dynamics (MD) model for solar salt (60 wt% NaNO3/40 wt% KNO3)-SiO2 nanofluid system is developed to estimate the characteristics of the interface layer and their effects on the overall specific heat capacity (SHC) and effective thermal conductivity (ETC) of MSBNFs. The results show that the SHC and thermal conductivity (TC) of the interface layer in MSBNFs are, respectively, 1.44-1.85 and 1.05-1.97 times higher than those of pure solar salt. The SHC of the interface layer has a significant effect on the overall SHC of the MSBNFs, but the interface layer is not the dominant influencing factor for the ETC enhancement of MSBNFs and thus has less effect on the overall ETC.
引用
收藏
页码:13323 / 13337
页数:15
相关论文
共 50 条
  • [1] Effect of Temperature on the Internal Structure of Solar Salt-SiO2
    Anagnostopoulos, Argyrios
    Palacios, Anabel
    Navarrete, Nuria
    Navarro, M. Elena
    Hernandez, Leonor
    Ding, Yulong
    SOLARPACES 2018: INTERNATIONAL CONFERENCE ON CONCENTRATING SOLAR POWER AND CHEMICAL ENERGY SYSTEMS, 2019, 2126
  • [2] Molecular dynamics simulation of thermophysical properties of NaCl-SiO2 based molten salt composite phase change materials
    Yu, Yinsheng
    Tao, Yubing
    He, Ya-Ling
    APPLIED THERMAL ENGINEERING, 2020, 166
  • [3] Preparation and Thermophysical Properties of SiO2 Nanofluids
    Niu, YanFang
    Zhao, WeiLlin
    Gong, YuYing
    MATERIALS IN INDUSTRY AND NANOTECHNOLOGY, 2013, 771 : 125 - 128
  • [4] Molecular dynamics simulation on the microstructure of absorption layer at the liquid-solid interface in nanofluids
    Cui, Wenzheng
    Shen, Zhaojie
    Yang, Jianguo
    Wu, Shaohua
    INTERNATIONAL COMMUNICATIONS IN HEAT AND MASS TRANSFER, 2016, 71 : 75 - 85
  • [5] Molecular dynamics study on thermophysical properties of K2CO3 molten salt-based SiO2 nanofluids using Buckingham potential framework
    Ji, Chang
    Yang, Xueming
    Ma, Yongfu
    Chi, He
    Xie, Jianfei
    JOURNAL OF MOLECULAR LIQUIDS, 2024, 407
  • [6] Molecular dynamics simulation of microstructure and thermophysical properties of LiCl-CaCl2 eutectic molten salt
    Liang, Jinglong
    Zhang, Huilin
    Huo, Dongxing
    Li, Hui
    INTERNATIONAL JOURNAL OF CHEMICAL REACTOR ENGINEERING, 2024, 22 (04) : 337 - 348
  • [7] Specific Heat Capacity of Solar Salt-Based Nanofluids: Molecular Dynamics Simulation and Experiment
    Abir, Fahim Mahtab
    Shin, Donghyun
    MATERIALS, 2024, 17 (02)
  • [8] The Influence of Mixing Water on the Thermophysical Properties of Nanofluids Based on Solar Salt and Silica Nanoparticles
    Munoz-Sanchez, B.
    Nieto-Maestre, J.
    Iparraguirre-Torres, I.
    Sanchez-Garcia, J. A.
    Julia, J. E.
    Garcia-Romero, A.
    SOLARPACES 2015: INTERNATIONAL CONFERENCE ON CONCENTRATING SOLAR POWER AND CHEMICAL ENERGY SYSTEMS, 2016, 1734
  • [9] Effects of interfacial layer on thermal conductivity enhancement of solar salt-based nanofluids: Insights from molecular dynamics simulations
    Rao, Zhenghua
    Bai, Rui
    Ye, Kai
    Zhou, Tian
    CASE STUDIES IN THERMAL ENGINEERING, 2022, 35
  • [10] Effect of interface layer on the enhancement of thermal conductivity of SiC-Water nanofluids: Molecular dynamics simulation
    Zhu, Yandong
    Chen, Hui
    Zhang, Jingjie
    Xiao, Guangchun
    Yi, Mingdong
    Chen, Zhaoqiang
    Xu, Chonghai
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2024, 127