Molecular Simulations of Adsorption and Thermal Energy Storage of Mixed R1234ze/UIO-66 Nanoparticle Nanofluid

Wang, Qiang; Tang, Shengli; Tian, Sen; Wei, Xiaojian; Peng, Tiefeng

doi:https://doi.org/10.1155/2019/5154173

Journal of Nanomaterials

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Abstract Introduction Results and Analysis Conclusions Data Availability Conflicts of Interest Acknowledgments References Copyright Related Articles

Research Article | Open Access

Volume 2019 | Article ID 5154173 | https://doi.org/10.1155/2019/5154173

Molecular Simulations of Adsorption and Thermal Energy Storage of Mixed R1234ze/UIO-66 Nanoparticle Nanofluid

Qiang Wang,¹Shengli Tang,¹Sen Tian,²Xiaojian Wei,³and Tiefeng Peng³

Academic Editor: Jean M. Greneche

Received07 Jan 2019

Revised24 May 2019

Accepted30 May 2019

Published16 Jun 2019

Abstract

In the process of adsorption and separation of fluid molecules on the solid surface of porous nanomaterials, the mutual transformation of thermal energy and surface energy can improve the heat absorption and energy utilization efficiency of circulating working medium. In this study, the adsorption, thermal energy storage, and mean square displacement of the minimum energy adsorption configuration of R1234ze in UIO-66 were studied by molecular simulations, including molecular dynamics (MD) and grand canonical Monte Carlo (GCMC) simulations. The results show that the thermal energy storage density of R1234ze/UIO-66 mixed working medium is significantly higher than that of pure working medium in the temperature range of 20 K-140 K. However, the increase rate of thermal energy storage density decreases significantly as temperature rises, and the mean square displacement and diffusion coefficient increase with increasing temperature.

1. Introduction

With the rapid development of modern society, serious problems, such as energy shortage and environmental pollution, have become increasingly prominent. Improving energy efficiency is one of the effective ways to maintain sustainable development [1, 2]. Thermal cycle is the main approach for energy conversion. Additionally, the working medium is the carrier of the thermodynamic cycle. Therefore, using various means to improve the thermal physical properties of the working medium can improve the energy conversion efficiency. Dispersing nanoparticles into traditional working fluids, e.g., water, alcohol, oil, and refrigerants, to produce uniform and stable nanofluids can effectively improve the heat transfer performance of the working medium [3–5]. Besides this, the unique energy storage mechanism of nanofluids is also developed by scientists.

Carbon nanotubes, zeolites, and metal-organic frameworks (MOFs) are common nanoporous materials, which have been applied in low cost and mass production in industry. These materials have a very large specific surface area compared to conventional materials. Thus, extra energy can be stored and output by the fluid desorbing/adsorbing in the nanoporous materials. Elsayed et al. [6, 7] studied the experimental characterization and energy storage feasibility of CPO-27 (Ni) MOF materials. The energy absorption of carbon nanotube nanofluids under thermal, mechanical, and electrical coupling fields was examined by Xu et al. and Chen et al. [8, 9], and several nanofluid systems have been designed. These systems have been proved to have a great potential for applications, including energy dissipation/absorption, energy capture, drive, and energy collection.

McGrail et al. [10] of the Northwest Pacific National Laboratory proposed that nanoscale MOFs should be added to the thermal cycle organic medium, and the new metal-organic heat carrier nanofluids (MOHCs) can be used to improve the efficiency of the thermodynamic cycle. MOHCs showed a great potential in low-grade energy utilization and refrigeration cycles. MOFs are a class of organic-inorganic hybrid materials constructed from organic ligands and inorganic metal units. They own a large specific surface area, large porosity, diverse structures, and thermal stability, which have provided MOFs with a wide range of applications in the fields of energy, chemicals, materials, and so on [11, 12].

However, the nanopore structure in MOF is too small; it is difficult to study the adsorption and energy storage mechanism of organic materials in MOF by conventional experiments. Nowadays, with the rapid development of computational technology, modeling methods [13–15], e.g., molecular simulations [16–19], have been widely used in many fields. Its advantage is that it is not restricted by experimental conditions and can reveal the insights of macroscopical phenomena by studying the mechanism of material action.

Within various MOF structures, UIO-66 [20] is a metal-organic skeleton material containing Zr, which was developed by the University of Oslo in Norway in 2008. The material is made up of Zr’s regular octahedron and 12 organic ligands to the two formic acid, forming a three-dimensional skeleton with a central hole cage with eight sides and eight tetrahedral cages. It is one of the most stable materials in metal-organic frameworks. Fluoroethane (R1234ze) [21] is an organic refrigerant commonly used in recent years. Its Ozone Depression Potential (ODP) is 0, and its Global Warming Potential (GWP) is less than 10. It has a good environmental friendly performance, thermal performance, and superior thermal storage property. Herein, R1234ze and UIO-66 were applied, and the adsorption, energy storage, and diffusion coefficient of R1234ze in UIO-66 were investigated to provide a theoretical basis for the application of R1234ze/UIO-66 nanofluids in the thermodynamic cycle.

2. Simulation Method

In theory, the endothermic energy (∆h_MOHC) of MOHC consists mainly of three parts [10, 22]: (a) phase transition enthalpy of organic medium (∆h_Fluid), (b) internal energy change of MOF particles ((∫C_pdT)_MOF), and (c) desorption energy of fluid medium in MOF. It can be expressed as follows, where is the mass fraction of MOF in MOHC:

At present, research on the thermophysical property of pure organic refrigerant is relatively mature, which can be obtained through experimental and theoretical methods. The National Institute of Standards and Technology (NIST) database [23] is widely employed in analyzing the thermophysical properties of pure fluid and thermodynamic cycles [1, 2]. Thus, the thermophysical data of R1234ze was retrieved via NIST. UIO-66 is a new type of material; the internal energy changes of the UIO-66 structure with temperature can be obtained by molecular dynamics (MD) simulations [24, 25]. The desorption heat of R1234ze in UIO-66 is calculated by grand canonical Monte Carlo (GCMC) simulations [26, 27].

3. Simulation Processes

3.1. Structural Models

The computational model of the UIO-66 structure is composed of UIO-66 of unit cells, as shown in Figure 1. Its size (Å) is : 40.966, : 40.966, and : 40.966 and contains 3648 atoms (including 1536 C, 896 H, 1024 O, and 192 Zr). The molecular structure of R1234ze (CH₂CHCF₃) is shown in Figure 2.

The MD and GCMC simulations were performed by using Materials Studio [28]. The temperature of the system is controlled by the Berendsen method, and the periodic boundary conditions are applied to the , , and directions of the simulation box. The COMPASS force field [29] was adopted to describe the intra- and intermolecular interactions. The Ewald summation method [30] is employed to correct the long-range Coulomb interactions.

3.2. UIO-66 Thermodynamics Energy

MD simulation is performed by the Forcite module in Materials Studio to calculate the internal energy change of UIO-66 particles at different temperatures in NVT ensemble. The time step is set to 1 fs. The temperatures were selected as 280 K, 300 K, 320 K, 340 K, 360 K, 380 K, 400 K, and 420 K. The system run for 1000 ps to reach the equilibration state. Then, the system run another 200 ps for statistics.

3.3. GCMC Simulated Adsorption Details

GCMC simulation selects the sorption module in Materials Studio to calculate the isothermal adsorption process of R1234ze at different temperatures in UIO-66. The simulated pressure range is set at 1-8000 kPa, corresponding to 280 K, 300 K, 320 K, 340 K, 360 K, 380 K, 400 K, and 420 K. The fugacity is calculated by the PR equation, and the simulation point is set to 40. The balance step of each calculation point is 400,000 cycles, and the statistical step is 500,000 cycles.

3.4. MSD Simulated Fluid Diffusion Details

In the sorption module of Materials Studio, the fixed pressure adsorption model is selected to calculate the minimum energy adsorption configuration under 280 K and 5000 kPa. The Forcite module in Materials Studio is selected to fix the porous material in the lowest energy configuration, and the kinetic simulation of the fluid molecule R1234ze in the minimum energy adsorption configuration is carried out in the NVT ensemble. The time step is set to 0.2 fs, and the analog continuous 40 ps. The calculated temperatures are 300 K, 320 K, 340 K, 360 K, 380 K, 400 K, and 420 K.

4. Results and Analysis

4.1. Isothermal Adsorption

The adsorption isotherms of R1234ze in UIO-66 are shown in Figure 3. The adsorption capacity of R1234ze in UIO-66 decreases as the temperature rises. In addition, because of the interaction between the fluid molecules and the UIO-66 solid surface, the R1234ze molecules are mainly adsorbed in the middle of the channels, and some of the R1234ze molecules are adsorbed around the skeleton. This indicates that the adsorption site of R1234ze in UIO-66 is selective.

4.2. Energy Storage Calculation

MD calculation can obtain the internal energy of UIO-66 in 280 K, 300 K, 320 K, 340 K, 360 K, 380 K, 400 K, and 420 K, as shown in Table 1. The internal energy value of UIO-66 particles increases as the temperature rises, which is in line with the general law of the temperature change of solid materials. The specific heat capacity of UIO-66 is (kJ/kg K) by corresponding calculation. This is different from the data reported [26, 31, 32] in the literature, mainly due to the different structures and components of MOFs.

According to formula (1), the specific enthalpy difference ∆h_UIO-66 and desorption heat ∆h_desorption of UIO-66 in mixed working medium R1234ze/UIO-66 are calculated. The 280 K-420 K specific enthalpy value of R1234ze under 5 MPa can be found through NIST, and the relationship between the specific enthalpy difference ∆h_Fluid and the temperature difference can be calculated, as shown in Figure 4. This study takes 5 MPa as the reference pressure. The relationship between the increase rate of the energy storage density of the R1234ze/UIO-66 mixture with different mass fraction of UIO-66 particles in the heat absorption process with the temperature difference of the cold source (280 K) is shown in Figure 5.

The analysis of Figure 5 can draw a conclusion that using 280 K as a cold and heat source and within the temperature difference of 140 K, adding UIO-66 particles to the organic medium R1234ze helps to improve the thermal energy storage density of R1234ze, and the density of thermal energy storage increases as the UIO-66 mass fraction rises. However, with the increase of temperature difference, the increase rate of energy storage density is obviously reduced. The analysis of Figure 4 shows that this is due to the reduction of the desorption of heat in the mixture of medium material as the temperature rises. At the same time, from Figure 4, it can be found that as the ∆h_UIO-66 is higher than ∆h_{Fluid(R1234ze)} under all temperature differences, the density phase of the mixture can be improved in all working conditions.

4.3. MSD and Diffusion Coefficient

In order to study the kinetic characteristics of adsorbed molecule R1234ze at different temperatures, a saturated adsorption model was developed. Here, the kinetic simulation of the R1234ze molecules in the adsorption configuration under 280 K and 5000 kPa is carried out, and the mean square displacement and diffusion coefficient at different temperatures are analyzed, as shown in Figures 6 and 7. The analysis of Figure 6 shows that the mean square displacement (MSD) at the same temperature increases linearly with time. Meanwhile, the mean square displacement increases as the temperature rises. The diffusion coefficient characterizes the motion ability of the fluid molecule R1234ze at different temperatures. Figure 7 shows that the diffusion coefficient increases as the temperature rises.

5. Conclusions

The adsorption, thermal energy storage, and diffusion coefficient of R1234ze in UIO-66 were studied by MD and GCMC simulation methods. The thermal energy storage density of R1234ze/UIO-66 under different working conditions was predicted by comparison with the theoretical model. The following observations and conclusions can be drawn: (1) adding UIO-66 particles in organic R1234ze can enhance the thermal energy storage density of R1234ze, and the thermal energy storage density increases as the UIO-66 mass fraction rises; (2) however, the increase rate of thermal energy storage density decreases as the temperature rises; (3) under the working condition of this study, the mean square displacement increases as the temperature rises, and the diffusion coefficient increases as the temperature rises.

Data Availability

The data used to support the findings of this study are available from the corresponding author upon request.

Conflicts of Interest

The authors declare no conflict of interest.

Acknowledgments

This work is supported by the National Natural Science Foundation of China (Nos. 51506013, 51704047), Chongqing Research Program of Basic Research and Frontier Technology (No. cstc2018jcyjAX0522), and Doctoral Foundation of Southwest University of Science and Technology (Nos. 17zx7161 and 17LZXT05).

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Copyright © 2019 Qiang Wang et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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