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Ligaments and tendons undergo volume loss when stretched along the primary fiber axis, which is evident by the large, strain-dependent Poisson's ratios measured during quasi-static tensile tests. Continuum constitutive models that have been used to describe ligament material behavior generally assume incompressibility, which does not reflect the volumetric material behavior seen experimentally. We developed a strain energy equation that describes large, strain dependent Poisson's ratios and nonlinear, transversely isotropic behavior using a novel method to numerically enforce the desired volumetric behavior. The Cauchy stress and spatial elasticity tensors for this strain energy equation were derived and implemented in the FEBio finite element software (www.febio.org). As part of this objective, we derived the Cauchy stress and spatial elasticity tensors for a compressible transversely isotropic material, which to our knowledge have not appeared previously in the literature. Elastic simulations demonstrated that the model predicted the nonlinear, upwardly concave uniaxial stress-strain behavior while also predicting a strain-dependent Poisson's ratio. Biphasic simulations of stress relaxation predicted a large outward fluid flux and substantial relaxation of the peak stress. Thus, the results of this study demonstrate that the viscoelastic behavior of ligaments and tendons can be predicted by modeling fluid movement when combined with a large Poisson's ratio. Further, the constitutive framework provides the means for accurate simulations of ligament volumetric material behavior without the need to resort to micromechanical or homogenization methods, thus facilitating its use in large scale, whole joint models.
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http://dx.doi.org/10.1016/j.jbiomech.2014.05.011 | DOI Listing |
Adv Mater
September 2025
Department of Mechanical Engineering, Pohang University of Science and Technology, Pohang, 37673, South Korea.
Wearable bioelectronics have advanced dramatically over the past decade, yet remain constrained by their superficial placement on the skin, which renders them vulnerable to environmental fluctuations and mechanical instability. Existing microneedle (MN) electrodes offer minimally invasive access to dermal tissue, but their rigid, bulky design-often 100 times larger and 10,000 times stiffer than dermal fibroblasts-induces pain, tissue damage, and chronic inflammation, limiting their long-term applicability. Here, a cell-stress-free percutaneous bioelectrode is presented, comprising an ultrathin (<2 µm), soft MN (sMN) that dynamically softens via an effervescent structural transformation after insertion.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Instituto de Ciencia de Materiales de Madrid (ICMM), Consejo Superior de Investigaciones Científicas (CSIC), Campus de Cantoblanco, 28049 Madrid, Spain.
The mechanical properties of graphene are investigated using classical molecular dynamics simulations as a function of temperature T and external stress τ. The elastic response is characterized by calculating elastic constants via three complementary methods: (i) numerical derivatives of stress-strain curves, (ii) analysis of cell fluctuation correlations, and (iii) phonon dispersion analysis. Simulations were performed with two interatomic models: an empirical potential and a tight-binding electronic Hamiltonian.
View Article and Find Full Text PDFMed Phys
August 2025
Department of Radiation Oncology, Chongqing University Cancer Hospital, Chongqing, People's Republic of China.
Background: Accurate prediction of lung tumor motion and deformation (LTMD) is essential for precise radiotherapy. However, existing models often rely on static, population-based material parameters, overlooking patient-specific and time-varying lung biomechanics. Personalized dynamic models that capture temporal changes in lung elasticity are needed to improve LTMD prediction and guide treatment planning more effectively.
View Article and Find Full Text PDFSci Rep
September 2025
Department of Physical Chemistry, Faculty of Chemistry, University of Kashan, Kashan, Iran.
Doping h-BN surface with sulfur has been shown to enhance its efficiency in photocatalytic reactions. Here, using density functional theory calculations, the various configurations of S-doped h-BN were investigated in terms of their formation energy, mechanical properties, structural, thermodynamic, and electronic properties, as well as their ability to adsorb metal atoms and hydrogen molecule. The formation energy of S-doped h-BN surfaces is only slightly more positive compared to the pristine surface.
View Article and Find Full Text PDFAdv Mater
September 2025
School of Fashion and Textiles, The Hong Kong Polytechnic University, Hung Hom, Hong Kong, 999077, P. R. China.
Fiber-reinforced polymer composite mechanical metamaterials have emerged as promising candidates for multifunctional structural applications owing to their exceptional strength-to-weight ratios. However, achieving concurrent high stiffness, high strength, and large recoverable strain in such structures remains challenging due to inherent trade-offs between these properties. To address this limitation, a novel Möbius-inspired metamaterial through optimized fiber orientation design is developed.
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