Home / Advanced Search

  • Title/Keywords

  • Author/Affliations

  • Journal

  • Article Type

  • Start Year

  • End Year

Update SearchingClear
  • Articles
  • Online
Search Results (22)
  • Open Access

    ARTICLE

    Research on Deformation Mechanism of Rolled AZ31B Magnesium Alloy during Tension by VPSC Model Computational Simulation

    Xun Chen1, Jinbao Lin1,2,*, Zai Wang1

    CMC-Computers, Materials & Continua, Vol.86, No.3, 2026, DOI:10.32604/cmc.2025.072495 - 12 January 2026

    Abstract This work investigates the effects of deformation mechanisms on the mechanical properties and anisotropy of rolled AZ31B magnesium alloy under uniaxial tension, combining experimental characterization with Visco-Plastic Self Consistent (VPSC) modeling. The research focuses particularly on anisotropic mechanical responses along transverse direction (TD) and rolling direction (RD). Experimental measurements and computational simulations consistently demonstrate that prismatic <a> slip activation significantly reduces the strain hardening rate during the initial stage of tensile deformation. By suppressing the activation of specific deformation mechanisms along RD and TD, the tensile mechanical behavior of the magnesium alloy was further investigated. More >

  • Open Access

    PROCEEDINGS

    Electromechanical Grain Boundary Model with Formation Mechanism in Polycrystalline Ferroelectrics

    Xuhui Lou1, Xu Hou2, Jie Wang3, Xiaobao Tian1,*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.34, No.1, pp. 1-1, 2025, DOI:10.32604/icces.2025.011045

    Abstract Grain boundaries (GBs) are transitional, defective, and anisotropic interfaces between adjacent grains with different orientations. However, most models assume that the GB is an isotropic dielectric determined by itself and lacks formation information; these assumptions hinder the theoretical investigation of the effect GBs have on polycrystalline ferroelectrics at the mesoscopic scale. Here, a novel GB model based on the formation mechanism is established for ferroelectric polycrystals. It has been found that the Curie-Weiss temperature range, elastic coefficient, and permittivity of GBs are related to the orientation of adjacent grains and the polarization state. The shielding More >

  • Open Access

    PROCEEDINGS

    Strengthening Mechanism and Deformation Behavior of Multi-Principal Element Alloys Using Multiscale Modelling and Simulation

    Weizheng Lu, Shuo Wang, Yang Chen, Jia Li*, Qihong Fang*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.33, No.3, pp. 1-1, 2025, DOI:10.32604/icces.2025.010711

    Abstract The multi-principal elemental alloys (MPEAs) exhibit excellent combinations of mechanical properties and radiation-resistant, are considered potential candidates for aerospace industries and advanced reactors. However, the quantitative contribution of microstructure on the strengthening mechanism remains challenging at the micro-scale, which greatly limits the long-term application. To address this, we developed a hierarchical multiscale simulation framework that covers potential physical mechanisms to explore the hardening effects of chemical short-range order (CSRO) and irradiation defects in MPEA. Firstly, by combining atomic simulation, discrete dislocation dynamics, and crystal plasticity finite element method, a hierarchical cross-scale model covering heterostructure lattice… More >

  • Open Access

    REVIEW

    Advances in Crack Formation Mechanisms, Evaluation Models, and Compositional Strategies for Additively Manufactured Nickel-Based Superalloys

    Huabo Wu1,2, Jialiao Zhou3, Lan Huang1,2,*, Zi Wang1,2,*, Liming Tan1,2, Jin Lv4, Feng Liu1,2

    CMES-Computer Modeling in Engineering & Sciences, Vol.143, No.3, pp. 2675-2709, 2025, DOI:10.32604/cmes.2025.064854 - 30 June 2025

    Abstract Nickel-based superalloys are indispensable for high-temperature engineering applications, yet their additive manufacturing (AM) is plagued by significant cracking defects. This review investigates crack failure mechanisms in AM nickel-based superalloys, emphasizing methodologies to evaluate crack sensitivity and compositional design strategies to mitigate defects. Key crack types—solidification, liquation, solid-state, stress corrosion, fatigue, and creep-fatigue cracks—are analyzed, with focus on formation mechanisms driven by thermal gradients, solute segregation, and microstructural heterogeneities. Evaluation frameworks such as the Rappaz-Drezet-Gremaud (RDG) criterion, Solidification Cracking Index (SCI), and Strain Age Cracking (SAC) index are reviewed for predicting crack susceptibility through integration of… More >

  • Open Access

    PROCEEDINGS

    Intrinsic Deformation Mechanism of Nanocellulose

    Rongzhuang Song1, Yinbo Zhu1,*

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.30, No.3, pp. 1-1, 2024, DOI:10.32604/icces.2024.012598

    Abstract Kink defects are prevalent in nanocellulose. The existence of diverse kink patterns lacking molecular-scale resolution has caused uncertainty regarding the mechanisms governing the formation of different kinks in nanocellulose, including both reversible and irreversible kinks. The constraints resulting from these limitations often lead to significant confusion in exploring the structure-property relationships of nanocellulose. By integrating AFM experiments with molecular dynamics simulations, we examined the microstructure-dependent kink deformations in nanocellulose (Iβ phase) and the resultant local microstructural damages. In atomic force microscopy images, bent nanofibrils typically display minor curvatures, whereas kinked nanofibrils exhibit pronounced sharp bends,… More >

  • Open Access

    PROCEEDINGS

    Micro-and Meso-Structures of Ti-6Al-4V Formed by SLM Process and Its Formation Mechanism

    Lixiang Dang1, Yanwen Zeng1, Wei Duan1,*, Yan Zhang1

    The International Conference on Computational & Experimental Engineering and Sciences, Vol.29, No.2, pp. 1-1, 2024, DOI:10.32604/icces.2024.012173

    Abstract In order to regulate the multi-scale structure of Ti-6Al-4V formed by the SLM (selective laser melting) process, this study uses the method of combining numerical simulations with experiments to investigate the effects of SLM process parameters on the phase composition, micro- and meso-structures, and their distribution of Ti-6Al-4V. The study shows that the SLM-formed Ti-6Al-4V is mainly composed of α/α' phases. Horizontally, the specimens at a 0° phase angle mainly show a striped pattern, while the specimens at 67° and 90° phase angles will show a tessellated pattern. Vertically, the specimens at 0°, 67°, and More >

  • Open Access

    ARTICLE

    Transcriptomic Analysis Reveals the Formation Mechanism of Anthocyanins Light-Independent Synthesis in Chrysanthemum

    Fangye Liu1,#, Jiaping Qu1,#, Yajun Li1, Jiawei Fan1, Yumeng Cui1, Jingwen Wu1, Xueqi Gu1, Xia Li2,*, He Huang1,*

    Phyton-International Journal of Experimental Botany, Vol.93, No.7, pp. 1599-1621, 2024, DOI:10.32604/phyton.2024.051386 - 30 July 2024

    Abstract Chrysanthemum × morifolium is a horticultural crop which plays a vital role in the flower industry with significant economic value and has a cultivation history of over three thousand years in China. The accumulation of anthocyanins is always affected by light. Here, we revealed that anthocyanin accumulation is highly dependent on light in ‘2021135’ genotype chrysanthemum, while it is light-independent in ‘2001402’ genotype chrysanthemum. However, no literature has been reported regarding the non-photosensitive chrysanthemum in anthocyanins light-independent synthesis pathways. Through the phenotype analysis of 44 F generations, we found that light-independence is a dominant trait which… More >

  • Open Access

    ARTICLE

    Numerical-Experimental Analysis of the Coal Fracture Formation Mechanism Induced by Liquid CO2 Explosion

    Yun Lei1,2,*

    FDMP-Fluid Dynamics & Materials Processing, Vol.19, No.12, pp. 3021-3032, 2023, DOI:10.32604/fdmp.2023.029570 - 27 October 2023

    Abstract The highly inefficient simultaneous extraction of coal and gas from low-permeability and high-gas coal seams in deep mines is a major problem often restricting the sustainable development of coal industry. A possible way to solve this problem under deep and complex geological conditions is represented by the technology based on the phase-change induced explosion of liquid carbon dioxide. In this work, the mechanism of formation of the coal mass fracture circle resulting from the gas cracking process is theoretically analyzed. Numerical simulations show that a blasting crushing zone with a radius of 1.0 m is More >

  • Open Access

    ARTICLE

    Numerical Simulation and Experimental Study of the Stress Formation Mechanism of FDM with Different Printing Paths

    Heping Hou1, Yang Yue1,*, Jian Liu1, Darun Xi2, Shanhui Liu1

    Journal of Renewable Materials, Vol.11, No.1, pp. 273-289, 2023, DOI:10.32604/jrm.2023.021167 - 10 August 2022

    Abstract Environmental contamination has been caused by petroleum-based polymeric materials in the melt deposition process. Nowadays biodegradable materials have been widely used in the fused deposition modeling (FDM) industry, such as polylactic acid (PLA). However, internal complex thermal stress and deformations in part caused by an uneven distribution of PLA filament deposition temperatures during FDM, which will seriously affect the geometric accuracy of the printed part. In order to reduce material waste and environmental pollution during the printing process, the accuracy of PLA part can be improved. Herein, numerical simulation was carried out to investigate the… More >

  • Open Access

    ARTICLE

    Formation Mechanism of Biomass Aromatic Hydrocarbon Tar on Quantum Chemistry

    Bo Chen1, Bo Liu2,*, Yong Chao3, Chao Zhong1

    Journal of Renewable Materials, Vol.10, No.12, pp. 3491-3504, 2022, DOI:10.32604/jrm.2022.021302 - 14 July 2022

    Abstract The formation process of aromatic hydrocarbon tar during the pyrolysis process of biomass components of cellulose and lignin was carried out by quantum chemical calculation based on density functional theory method B3LYP/6-31G++(d, p). 5-Hydroxymethylfurfural was chosen as the model compound of cellulose and hemicellulose, and syringaldehyde was chosen as the model compound of lignin. The calculation results show that the formation process of cellulose monocyclic aromatic hydrocarbon tar is the conversion process of benzene ring from furan ring, and the highest reaction energy barrier appears in the process of decarbonylation, which is 370.8 kJ/mol. The… More >

Displaying 1-10 on page 1 of 22. Per Page