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An experimental investigation of the electromechanical behavior of single crystals of the ferroelectric perovskite barium titanate is presented.
A computational micromechanics model for polycrystalline ferroelectric ceramics is developed based on consideration of the constitutive behavior of single crystals.
The deformation behavior of single crystals of WSi2 has been investigated as a function of crystal orientation in the temperature range from room temperature to 1500°C in compression.
The tensile deformation behavior of single crystals of Ti3Al (Ti–25 at.% Al) deformed in tension parallel to the c-axis has been studied at room temperature as a function of the thickness of tensile specimens.
The deformation behavior of single crystals of TiSi2 with the orthorhombic C54 structure has been investigated as a function of crystal orientation in the temperature range from room temperature to 1400 °C in compression.
Three dimensional finite element simulations incorporate nonlinear anisotropic elasticity for behavior of single crystals within polycrystalline aggregates, cohesive zone models for intergranular fracture, and contact interactions among fractured interfaces.
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A constitutive model has been developed for the high temperature mechanical behavior of single crystal superalloys, including rafting and its consequences.
In this paper an anisotropic damage mechanics model based on a continuum damage mechanics (CDM) has been developed to model creep behavior of single crystal superalloys.
This paper is thus aimed at studying the mechanical behavior of single crystal silicon (SCS) micro-cantilever beams by the specific method.
The influence of indenter angle on the nanoindentation cracking behavior of single crystal Si and Ge was systematically explored through nanoindentation experiments with a series of triangular pyramidal indenters with different centerline-to-face angles in the range 35.3 85.0°.
Molecular dynamics simulation could directly observe the phase transformations of silicon and their distribution, as well as the anisotropic behavior of single crystal, during nanoindentation in detail at the atomic level.
More suggestions(15)
behavior of active crystals
behavior of single chromophores
behavior of single droplets
behavior of single cells
behavior of single members
behavior of single molecules
behavior of single fibers
behavior of single piles
behavior of single bubbles
behavior of single modes
behavior of single bricks
behavior of single racks
behavior of single men
behavior of single grains
behavior of liquid crystals
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