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  • Open Access

    ARTICLE

    Permeability and Thermodiffusion Effect in a Porous Cavity Filled with Hydrocarbon Fluid Mixtures

    T. J Jaber1, M. Khawaja1, M.Z. Saghir1

    FDMP-Fluid Dynamics & Materials Processing, Vol.2, No.4, pp. 271-286, 2006, DOI:10.3970/fdmp.2006.002.271

    Abstract This paper numerically investigates the interaction between thermodiffuion and buoyancy driven convection in a laterally heated vertical porous cavity for different permeability. The Firoozabadi model is applied to binary hydrocarbon mixtures: (i) the mixture of 1,2,3,4 tetrahydronaphtalene (THN) and dodecane (C12) with mass fraction of 50% for each component, (ii) 1,2,3,4 tetrahydronaphtalene and isobutylbenzene (IBB) with mass fraction of 50% for each component, and (iii) isobutylbenzene and dodecane with mass fraction of 50% for each component. The thermal and molecular diffusion coefficients, which are functions of the temperature and other properties of mixture, are calculated More >

  • Open Access

    ARTICLE

    Cohesive Strength and Separation Energy as Characteristic Parameters of Fracture Toughness and Their Relation to Micromechanics

    W. Brocks1

    Structural Durability & Health Monitoring, Vol.1, No.4, pp. 233-244, 2005, DOI:10.3970/sdhm.2005.001.233

    Abstract A review on phenomenological fracture criteria is given, based on the energy balance for cracked bodies, and the respective toughness parameters are related to micromechanical processes. Griffith's idea of introducing a "surface energy" and Barenblatt's concept of a "process zone" ahead of the crack tip build the foundation of modern cohesive models, which have become versatile tools for numerical simulations of crack extension. The cohesive strength and the separation energy used as phenomenological material parameters in these models appear to represent a physically significant characterisation of "fracture toughness". Micromechanical interpretations of these parameters can be More >

  • Open Access

    ARTICLE

    Forced Dissociation of Selectin-ligand Complexes Using Steered Molecular Dynamics Simulation

    Shouqin Lü1, Mian Long1,2

    Molecular & Cellular Biomechanics, Vol.2, No.4, pp. 161-178, 2005, DOI:10.3970/mcb.2005.002.161

    Abstract Selectin-ligand interactions are crucial to such biological processes as inflammatory cascade or tumor metastasis. How transient formation and dissociation of selectin-ligand bonds in blood flow are coupled to molecular conformation at atomic level, however, has not been well understood. In this study, steered molecular dynamics (SMD) simulations were used to elucidate the intramolecular and intermolecular conformational evolutions involved in forced dissociation of three selectin-ligand systems: the construct consisting of P-selectin lectin (Lec) and epidermal growth factor (EGF)-like domains (P-LE) interacting with synthesized sulfoglycopeptide or SGP-3, P-LE with sialyl Lewis X (sLeX), and E-LE with sLeX. SMD… More >

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