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Total 146 records

    Utilization of gene expression programming for modeling of mechanical performance of titanium/carbonated hydroxyapatite nanobiocomposites: The combination of artificial intelligence and material science

    , Article International Journal of Engineering, Transactions A: Basics ; Volume 34, Issue 4 , 2021 , Pages 948-955 ; 17281431 (ISSN) Shojaei, M. R ; Khayati, G. R ; Hasani, A ; Sharif University of Technology
    Materials and Energy Research Center  2021
    Abstract
    Titanium carbonated hydroxyapatite (Ti/CHA) nanobiocomposites have extensive biological applications due to the excellent biocompatibility and similar characteristics to the human bone. Ti/CHA nanobiocomposite has good biological properties but it suffer from diverse characteristics especially in hardness, Young's modulus, apparent porosity and relative density. This investigation is an attempt to propose the predictive models using gene expression programming (GEP) to estimate these characteristics. In this regards, GEP is used to model and compare the effect of practical variables including pressure, Ti/CHA contents and sintering temperature on their monitored properties. To achieve this... 

    Variational bounds and overall shear modulus of nano-composites with interfacial damage in anti-plane couple stress elasticity

    , Article International Journal of Damage Mechanics ; Volume 29, Issue 2 , 2020 , Pages 246-271 Mohammadi Shodja, H ; Hashemian, B ; Sharif University of Technology
    SAGE Publications Ltd  2020
    Abstract
    It is well known that classical continuum theory has certain deficiencies in capturing the size effects and predicting the nanoscopic behavior of materials in the vicinity of nano-inhomogeneities and nano-defects with reasonable accuracy. Couple stress theory which is associated with an internal length scale for the medium is one of the higher order continuum theories capable of overcoming such difficulties. In this work, the problem of a nano-size fiber embedded in an unbounded isotropic elastic body for three different types of interface conditions: perfect, imperfect (partially damaged), and pure sliding (completely damaged) subjected to remote anti-plane loading is examined in this... 

    Vibration characteristics of laminated composite beams with magnetorheological layer using layerwise theory

    , Article Mechanics of Advanced Materials and Structures ; Volume 25, Issue 3 , 2018 , Pages 202-211 ; 15376494 (ISSN) Naji, J ; Zabihollah, A ; Behzad, M ; Sharif University of Technology
    Taylor and Francis Inc  2018
    Abstract
    Vibration characteristics of laminated composite beams with magnetorheological (MR) layer are investigated using layerwise theory. In most studies, shear strain across the thickness of MR layer has been considered as a constant value, which does not precisely describe the shear strain. In this study, layerwise theory is employed to develop a finite element formulation to investigate MR-laminated beams. Experimental tests under different magnetic fields are carried out to verify the numerical results. Layerwise numerical results are compared with the experimental results and other theories. An empirical expression for complex shear modulus is presented. The effects of MR layer thickness on... 

    Weakly nonlocal micromorphic elasticity for diamond structures vis-à-vis lattice dynamics

    , Article Mechanics of Materials ; Volume 147 , 2020 Shodja, H. M ; Moosavian, H ; Sharif University of Technology
    Elsevier B.V  2020
    Abstract
    In this work, after formulating the weakly nonlocal micromorphic equations of motion for non-Bravais crystals with general anisotropy, specialization to diamond structures is made. A critical dilemma is the determination of the elastic moduli tensor appearing in the equations of motion. From the equivalency of these equations with the pertinent equations obtained in the context of lattice dynamics, the expressions of the components of the elastic moduli tensors in terms of the atomic force constants are derived analytically. Subsequently, the atomic force constants are calculated via ab initio density functional perturbation theory (DFPT) with high precision. As a benchmark for the accuracy... 

    Ab initio DFPT Based Constitutive Modelling of Crystalline Solids within Micromorphic Theory with Application to Nano/Micro-structures

    , Ph.D. Dissertation Sharif University of Technology Moosavian, Hashem (Author) ; Mohammad Shodja, Hossein (Supervisor)
    Abstract
    To account for certain essential features of material such as micro-structure effects and dispersive behaviour and optical branches in dispersion curves, a fundamental departure from classical elasticity to generalized continuum theories is required. Among the generalized continuum mechanics, micromorphic elasticity is capable of capturing these physical phenomena completely. In the mathematical framework of micromorphic elasticity, in addition to the traditional elastic moduli tensors, some additional tensors are introduced in the pertinent governing equations of motion. A precise evaluation of the numerical values of the aforementioned elastic moduli tensors in the realm of the... 

    Calculating Interface Energy, Residual Stresses and Elastic Constants of Non-magnetic FCC Metals

    , M.Sc. Thesis Sharif University of Technology Lotfian, Kimia (Author) ; Mohammadi Shoja, Hossein (Supervisor)
    Abstract
    The investigation of interface residual stress and interface elastic moduli tensors plays a crucial role in enhancing the conventional theory of elasticity. These considerations allow us to account for size effects and eliminate nonphysical singularities near defects. The primary objective of this study is to comprehensively calculate interface energy, residual stress components, and interface elastic moduli tensors for various interfaces between non-magnetic fcc metals using density functional theory (DFT). We achieve this by performing ab initio DFT calculations to determine the interface energies for different coherent interfaces among these metals. Subsequently, these energies are...