M. F. Aziz^1,2,*, A. A. Rahim¹, A. R. M. Rais^1,2,*

Journal of Polymer Materials, Vol.42, No.4, pp. 1097-1109, 2025, DOI:10.32604/jpm.2025.071129 - 26 December 2025

Abstract To study the behavior of structural dynamics, ionic conductivity and ion transport properties, the gel polymer electrolytes (GPEs) was developed using polyvinyl alcohol in combination with potassium iodide, dimethyl sulfoxide, ethylene carbonate, propylene carbonate and tetra-N-propylammonium iodide (C₁₂H₂₈IN), The GPEs were synthesized via a solution mixing technique, systematically varying the tetra-N-propylammonium iodide concentration to optimize ionic transport properties. The gel polymer electrolytes (GPEs) preparation was initially dissolving the potassium iodide and tetra-N-propylammonium iodide in a measured combination of ethylene carbonate, propylene carbonate, and dimethyl sulfoxide within a glass container. Subsequently, polyvinyl alcohol (PVA) was introduced into… More >

Haowei Hu^1,2,*, Qi Wang¹, Xinnuo Chen¹, Qin Li³, Mu Du⁴, Dong Niu^5,*

Frontiers in Heat and Mass Transfer, Vol.22, No.4, pp. 1245-1259, 2024, DOI:10.32604/fhmt.2024.054223 - 30 August 2024

Abstract To investigate the microscopic mechanism underlying the influence of surface-chemical gradient on heat and mass recovery, a molecular dynamics model including droplet condensation and transport process has been developed to examine heat and mass recovery performance. This work aimed at identify optimal conditions for enhancing heat and mass recovery through the combination of wettability gradient and nanopore transport. For comprehensive analysis, the structure in the simulation was categorized into three distinct groups: a homogeneous structure, a small wettability gradient, and a large wettability gradient. The homogeneous surface demonstrated low efficiency in heat and mass transfer, More >

Zhenzhen Liu, Hua Zhang^*, Zilong Wang, Yugang Zhao

Frontiers in Heat and Mass Transfer, Vol.22, No.4, pp. 1087-1105, 2024, DOI:10.32604/fhmt.2024.053851 - 30 August 2024

Abstract The exploration of performance and prediction of environmentally friendly refrigerant physical properties represents a critical endeavor. Equilibrium molecular dynamics simulations were employed to investigate the density and transport properties of propane and ethane at ultra-low temperatures under evaporative pressure conditions. The results of the density simulation of the evaporation conditions of the blends proved the validity of the simulation method. Under identical temperature and pressure conditions, increasing the proportion of R170 in the refrigerant blends leads to a density decrease while the temperature range in which the gas-liquid phase transition occurs is lower. The analysis More >

Abhishek Dasore^a,* , Tarun Polavarapu^b , Ramakrishna Konijeti^c , Naveen Puppala^d ,

Frontiers in Heat and Mass Transfer, Vol.14, pp. 1-8, 2020, DOI:10.5098/hmt.14.23

Abstract The effect of air temperature on drying kinetics of red beetroot slices was investigated experimentally in a cabinet tray dryer. Drying was carried out at 70, 75, 80, and 85 ° More >

Abhishek Dasore^a,*, Ramakrishna Konijeti^b , Naveen Puppala^c

Frontiers in Heat and Mass Transfer, Vol.13, pp. 1-7, 2019, DOI:10.5098/hmt.13.21

Abstract The influence of air temperature on drying kinetics of radish slices in a bench scale convective tray dryer was examined experimentally and suitable drying model was developed. The experiments of drying of radish slices were conducted at 40, 50 and 60 °C with an air velocity of 2 More >

Chung-Fu Chen¹, Yi-Chia Cheng¹, Che-Wun Hong^1,2

CMES-Computer Modeling in Engineering & Sciences, Vol.109-110, No.3, pp. 263-283, 2015, DOI:10.3970/cmes.2015.109.263

Abstract Based on the Hellmann-Feynman theorem, which integrates the molecular dynamics simulation with computational quantum mechanics, this research simulates the ionic transport in the LiCl-KCl molten salt materials using so called “first principles molecular dynamics (FPMD)” technique without employing an empirical potential model. The main purpose of this computational FPMD focuses on the evaluation of important transport properties, such as diffusion coefficient, ionic conductivity, shear viscosity, and thermal conductivity, using the Green-Kubo relationship. All simulation results agree well with experimental data published in existing literatures within an acceptable range. FPMD calculations are proved to be a More >