H
Hossein M. Shodja
Researcher at Sharif University of Technology
Publications - 154
Citations - 2252
Hossein M. Shodja is an academic researcher from Sharif University of Technology. The author has contributed to research in topics: Boundary value problem & Elasticity (economics). The author has an hindex of 24, co-authored 150 publications receiving 1979 citations. Previous affiliations of Hossein M. Shodja include California Institute of Technology & Sharif University of Technology International Campus – Kish Island.
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Elastic Fields in Double Inhomogeneity by the Equivalent Inclusion Method
TL;DR: In this paper, the authors considered a double-inhomogeneity system whose microstructural configuration is composed of an ellipsoidal inhomogeneity of arbitrary elastic constants, size, and orientation encapsulated in another ellipseside inhomogeneous, which in turn is surrounded by an infinite medium.
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Interacting cracks and ellipsoidal inhomogeneities by the equivalent inclusion method
TL;DR: Based on the Eshelby's equivalent inclusion method (EIM) and Hill's theorem on discontinuities of elastic fields across the interfaces, a theory for the determination of the stress intensity factors (SIFs) of arbitrarily oriented interacting cracks under non-uniform far-field applied stress (strain) is developed.
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Love waves propagation in functionally graded piezoelectric materials with quadratic variation
M. Eskandari,Hossein M. Shodja +1 more
TL;DR: In this article, the propagation behavior of Love waves in a semi-infinite functionally graded piezoelectric material (FGPM) with a quadratic variation is addressed, and coupled electromechanical field equations are solved, and the dispersion relations, displacement, electric potential, and stress fields are obtained analytically for both electrically open and short conditions.
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Calculation of the Additional Constants for fcc Materials in Second Strain Gradient Elasticity: Behavior of a Nano-Size Bernoulli-Euler Beam With Surface Effects
TL;DR: In this article, sixteen additional material constants are revealed, incorporating the role of atomic structures of the elastic solid, and the analytical formulations of these constants corresponding to fee metals are given in terms of the parameters of Sutton-Chen interatomic potential function.
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Molecular dynamics simulation of crack propagation in fcc materials containing clusters of impurities
TL;DR: Rafii-Tabar et al. as mentioned in this paper used a molecular dynamics simulation method to model mode I crack propagation in plates containing nanoscale clusters of impurities located in the vicinity of the crack tip.