Yanfeng Li¹, Dongxu Han^1,*, Jinhui Lin², Qingwei Zhai³, Xiaohua Wu¹

The International Conference on Computational & Experimental Engineering and Sciences, Vol.33, No.2, pp. 1-1, 2025, DOI:10.32604/icces.2025.011547

Abstract Liquid hydrogen (LH2), with its high volumetric energy density and high purity, has become a promising choice for hydrogen storage. As the demand for hydrogen as a clean energy source continues to grow, the importance of liquid hydrogen in energy storage is becoming increasingly significant. However, the safe operation and storage of liquid hydrogen face several challenges, particularly the self-pressurization process within storage tanks. During storage, heat ingress into the tank causes the evaporation of liquid hydrogen, leading to a continuous rise in vapor pressure, resulting in self-pressurization. Accurately predicting this process is crucial for… More >

Jian Ding¹, Jinghan Gao¹, Enkuan Zhang¹, Ying Tang^2,*, Lijun Zhang^3,*, Xingchuan Xia¹

CMC-Computers, Materials & Continua, Vol.85, No.1, pp. 539-556, 2025, DOI:10.32604/cmc.2025.067266 - 29 August 2025

Abstract Ti-Hf-Zr-Nb-Ta refractory high-entropy alloys (RHEAs) exhibiting a dual-phase structure resulting from martensitic transformation offer significant ductility enhancement, but their design requires precise control of the phase stability between body-centred cubic (BCC) and hexagonal close-packed (HCP) phases. This study establishes a comprehensive thermodynamic database for the Ti-Hf-Zr-Nb-Ta system using the 3rd-generation Calculation of Phase Diagrams (CALPHAD) model. The reliability of the database is validated by the strong agreement between the calculated thermodynamic properties and phase equilibria and the experimental data for pure element, as well as for binary and ternary systems. Utilizing this database, the phase… More >

Amlak Abaza¹, Ragab A. El-Sehiemy^1,6, Mona Gafar^2,3,*, Ahmed Bayoumi^4,5

CMES-Computer Modeling in Engineering & Sciences, Vol.143, No.1, pp. 723-745, 2025, DOI:10.32604/cmes.2025.059625 - 11 April 2025

Abstract Promoting the high penetration of renewable energies like photovoltaic (PV) systems has become an urgent issue for expanding modern power grids and has accomplished several challenges compared to existing distribution grids. This study measures the effectiveness of the Puma optimizer (PO) algorithm in parameter estimation of PSC (perovskite solar cells) dynamic models with hysteresis consideration considering the electric field effects on operation. The models used in this study will incorporate hysteresis effects to capture the time-dependent behavior of PSCs accurately. The PO optimizes the proposed modified triple diode model (TDM) with a variable voltage capacitor… More >

Inna Bilous¹, Dmytro Biriukov¹, Dmytro Karpenko², Tatiana Eutukhova², Oleksandr Novoseltsev^2,*, Volodymyr Voloshchuk¹

Energy Engineering, Vol.121, No.12, pp. 3617-3634, 2024, DOI:10.32604/ee.2024.051684 - 22 November 2024

Abstract This article focuses on the challenges of modeling energy supply systems for buildings, encompassing both methods and tools for simulating thermal regimes and engineering systems within buildings. Enhancing the comfort of living or working in buildings often necessitates increased consumption of energy and material, such as for thermal upgrades, which consequently incurs additional economic costs. It is crucial to acknowledge that such improvements do not always lead to a decrease in total pollutant emissions, considering emissions across all stages of production and usage of energy and materials aimed at boosting energy efficiency and comfort in… More > Graphic Abstract

Huiyan Liang¹, Wei Fang¹, Xiqiao Feng^1,*

The International Conference on Computational & Experimental Engineering and Sciences, Vol.29, No.2, pp. 1-1, 2024, DOI:10.32604/icces.2024.012719

Abstract Cell–extracellular matrix (ECM) interactions play a pivotal role in many functions of cells, for example, sensing, signaling, migration, and gene expression. The spatial-temporal dynamic evolution of cell–substrate adhesions involves complicated mechano-bio-chemical coupling mechanisms of integrin, adaptor and signaling proteins, and the interplay between the cytoskeleton and ECM as well. In this paper, we establish a multiscale dynamic model of cell–substrate interfaces considering intermolecular force transmission pathways, i.e., intra- and extra-cellular bond dynamics, and mechanochemical coupling regulations. To illustrate its applications, this model is used to reproduce several adhesion-related experimental phenomena of cells, including substrate rigidity… More >

Qiang Fu¹, Jun Wang^1,*, Changfu Si¹, Jiawei Liu²

CMC-Computers, Materials & Continua, Vol.79, No.1, pp. 329-349, 2024, DOI:10.32604/cmc.2024.048117 - 25 April 2024

Abstract As industrialization and informatization become more deeply intertwined, industrial control networks have entered an era of intelligence. The connection between industrial control networks and the external internet is becoming increasingly close, which leads to frequent security accidents. This paper proposes a model for the industrial control network. It includes a malware containment strategy that integrates intrusion detection, quarantine, and monitoring. Based on this model, the role of key nodes in the spread of malware is studied, a comparison experiment is conducted to validate the impact of the containment strategy. In addition, the dynamic behavior of… More >

Shijun Zhao¹, Qing Zhang², Yusong Miao¹, Weizhao Zhang³, Xinbo Zhao¹, Wei Xu^1,*

CMES-Computer Modeling in Engineering & Sciences, Vol.139, No.3, pp. 3167-3187, 2024, DOI:10.32604/cmes.2023.045015 - 11 March 2024

Abstract The surrounding rock of roadways exhibits intricate characteristics of discontinuity and heterogeneity. To address these complexities, this study employs non-local Peridynamics (PD) theory and reconstructs the kernel function to represent accurately the spatial decline of long-range force. Additionally, modifications to the traditional bond-based PD model are made. By considering the micro-structure of coal-rock materials within a uniform discrete model, heterogeneity characterized by bond random pre-breaking is introduced. This approach facilitates the proposal of a novel model capable of handling the random distribution characteristics of material heterogeneity, rendering the PD model suitable for analyzing the deformation… More >

Yaxun Liu^1,2, Lisheng Liu^1,2,*, Hai Mei^1,2, Qiwen Liu^1,2, Xin Lai^1,2

The International Conference on Computational & Experimental Engineering and Sciences, Vol.27, No.4, pp. 1-1, 2023, DOI:10.32604/icces.2023.09007

Abstract As a mathematical expression of the dynamic mechanical behavior, the constitutive model plays an indispensable role in numerical simulations of ceramic materials. The current bond-based peridynamic constitutive models can accurately describe the dynamic mechanical behavior of partial ceramic materials under impact loading, however, the predicted value of the Poisson’s ratio is 0.25, which is not true for most of the known ceramic materials. Herein, based on the existing bond-based peridynamic constitutive model, the current study utilizes the description of tangential bond force and considers the influence of bond force on rotation to accurately predict the… More >

Abderraouf Guelzim^1,2,*, Baraka Achraf Chakir³, Aziz Ettahir¹, Anas Mbarki^1,*

Frontiers in Heat and Mass Transfer, Vol.21, pp. 125-140, 2023, DOI:10.32604/fhmt.2023.041832 - 30 November 2023

Abstract The Bleve is an explosion involving both the rapid vaporization of liquid and the rapid expansion of vapor in a vessel. The loss of containment results in a large fireball if the stored chemical is flammable. In order to predict the damage generated by a Bleve, several authors propose analytical or semi-empirical correlations, which consist in predicting the diameter and the lifetime of the fireballs according to the quantity of fuel. These models are based on previous experience, which makes their validity arbitrary in relation to the initial conditions and the nature of the product… More > Graphic Abstract

Hongwei Guan¹, Lingjian Ye^2,3,*, Yurun Wang², Feifan Shen⁴, Yuchen He³

Intelligent Automation & Soft Computing, Vol.36, No.3, pp. 3535-3550, 2023, DOI:10.32604/iasc.2023.036399 - 15 March 2023

Abstract The absorber is the key unit in the post-combustion monoethanolamine (MEA)-based carbon dioxide (CO₂) capture process. A rate-based dynamic model for the absorber is developed and validated using steady-state experimental data reported in open literature. Sensitivity analysis is performed with respect to important model parameters associated with the reaction, mass transport and physical property relationships. Then, a singular value decomposition (SVD)-based subspace parameter estimation method is proposed to improve the model accuracy. Finally, dynamic simulations are carried out to investigate the effects of the feed rate of lean MEA solution and the flue inlet conditions. Simulation More >