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The biomechanical function of connective tissues in a knee joint is to stabilize the kinematics-kinetics of the joint by augmenting its stiffness and limiting excessive coupled motion. The connective tissues are characterized by an in vivo reference configuration (in situ strain) that would significantly contribute to the mechanical response of the knee joint. In this work, a novel iterative method for computing the in situ strain at reference configuration was presented. The framework used an in situ strain gradient approach (deformed reference configuration) and a detailed finite element (FE) model of the knee joint. The effect of the predicted initial configuration on the mechanical response of the joint was then investigated under joint axial compression, passive flexion, and coupled rotations (adduction and internal), and during the stance phase of gait. The inclusion of the reference configuration has a minimal effect on the knee joint mechanics under axial compression, passive flexion, and at two instances (0% and 50%) of the stance phase of gait. However, the presence of the ligaments in situ strains significantly increased the joint stiffness under passive adduction and internal rotations, as well as during the other simulated instances (25%, 75% and 100%) of the stance phase of gait. Also, these parameters substantially altered the local loading state of the ligaments and resulted in better agreement with the literature during joint flexion. Therefore, the proposed computational framework of ligament in situ strain will help to overcome the challenges in considering this crucial biological aspect during knee joint modeling. Besides, the current construct is advantageous for a better understanding of the mechanical behavior of knee ligaments under physiological and pathological states and provide relevant information in the design of reconstructive treatments and artificial grafts.
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http://dx.doi.org/10.1016/j.compbiomed.2020.104012 | DOI Listing |
Nanotechnology
September 2025
State Key Laboratory of Optoelectronic Materials and Technologies School of Chemistry and Chemical Engineering, Sun Yat-Sen University, No 135, XinGangXi Road, Guangzhou 510275, guangzhou, 510275, CHINA.
Silicon carbide nanowires (SiC NWs) combine the benefits of bulk SiC materials with the properties of low-dimensional nanomaterials. They are known for their excellent mechanical strength and durability, which are critical for their potential applications in high-stress environments and micro-nano functional systems. Here, the mechanical properties and deformation mechanisms of 2H-SiC NWs with rare defects in the [0001] orientation are reported.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
Department of Chemical Engineering, Shanghai Electrochemical Energy Devices Research Center, School of Chemistry and Chemical Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China.
High-energy lithium-ion batteries necessitate stable Ni-rich layered cathodes, yet critical challenges such as lattice distortion and surface structure collapse remain unresolved. While conventional high-valence doping greatly alleviates surface degradations, it is ineffective in stabilizing bulk lattice due to dopant segregation. Here, we propose a slightly Li-rich (SLR) lattice design by partially substituting transition-metal (TM) ions with Li ions in TM layers, reducing electrostatic repulsion against high-valence dopants.
View Article and Find Full Text PDFSoft Matter
September 2025
Mechanical Engineering Department, Institute of Applied Mathematics School of Biomedical Engineering, University of British Columbia, Vancouver, BC V6T 1Z4, Canada.
Hyperelastic material characterization is crucial for sensing and understanding the behavior of soft materials-such as tissues, rubbers, hydrogels, and polymers-under quasi-static loading before failure. Traditional methods typically rely on uniaxial tensile tests, which require the cumbersome preparation of dumbbell-shaped samples for clamping in a uniaxial testing machine. In contrast, indentation-based methods, which are non-destructive and can be conducted without sample preparation, remain underexplored.
View Article and Find Full Text PDFChemSusChem
September 2025
School of Materials Science and Engineering, Harbin Institute of Technology, Shenzhen, 518055, China.
The mechanical degradation of cathodes during charge-discharge cycling poses a critical limitation to the cycle life of aqueous zinc-ion batteries (AZIBs). Although the degradation of MnO cathodes has been extensively investigated, the underlying reaction mechanisms have long remained a subject of debate, and the associated mechanical evolution during cycling is still poorly understood. In this work, a comprehensive investigation of electrochemical phase transitions and chemical strain evolution in δ-MnO cathode is presented using a custom-built in situ strain testing system based on digital image correlation.
View Article and Find Full Text PDFRev Sci Instrum
September 2025
Key Laboratory of Ocean Energy Utilization and Energy Conservation of Ministry of Education, Dalian University of Technology, Dalian 116024, People's Republic of China.
Metastable hydrates are widely distributed in shallow deep-sea sediments, posing significant risks to the long-term stability of offshore foundation structures. Unveiling the weakening mechanisms at the hydrate-bearing sediment-structure interface is crucial for establishing a theoretical framework for the safe design of deep-sea structures. A high-pressure (up to 12.
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