Micro- to Macroscopic Deformation Behavior of Amorphous Polymer with Slightly Heterogeneous Distribution of Molecular Chains

Author(s):  
Yoshihiro Tomita ◽  
Makoto Uchida
2014 ◽  
Vol 626 ◽  
pp. 74-80 ◽  
Author(s):  
Makoto Uchida ◽  
Naoya Tada

To evaluate the effect of the size of the microstructure on the mechanical property of the cavitated rubber blended (voided) amorphous polymer, the FEM simulation based on the rate form second-order homogenization method, in which rates of the macroscopic strain and strain gradient are given to the microstructure, was performed. Computational simulations of micro-to macroscopic deformation behaviors of amorphous polymers including different sizes and volume fractions of the voids were performed. Non-affine molecular chain network theory was employed to represent the inelastic deformation behavior of the amorphous polymer matrix. With the increase in the volume fraction of the void, decrease and periodical fluctuation of stress and localized deformation in the macroscopic field were observed, and were more emphasized with the increase in the size of the void. These results were closely related to the non-uniform deformation and volume increase of the void in the microscopic field.


2010 ◽  
Vol 02 (03n04) ◽  
pp. 235-255 ◽  
Author(s):  
MAKOTO UCHIDA ◽  
NAOYA TADA

The two-scale elasto-viscoplastic deformation behavior of amorphous polymer was investigated using the large deformation finite element homogenization method. In order to enable a large time increment for the simulation step in the plastic deformation stage, the tangent modulus method is introduced into the nonaffine molecular chain network theory, which is used to represent the deformation behavior of pure amorphous polymer. Two kinds of heterogeneous microstructures were prepared in this investigation. One was the void model, which contains uniformly or randomly distributed voids, and the other was the heterogeneous strength (HS) model, which contains a distribution of initial shear strength. In the macroscopic scale, initiation and propagation processes of necking during uniaxial tension were considered. The macroscopic nominal stress–strain relation was strongly characterized by the volume fraction and distribution of voids for the void model and by the width of the strength distribution for the HS model. Non-uniform deformation behaviors in microscopic and macroscopic scales are closely related to each other for amorphous polymers because continuous stretching and hardening in the localized zone of the microstructure brings about an increase in macroscopic deformation resistance. Furthermore, computational results obtained from the homogenization model are compared to those obtained from the full-scale finite element model, and the effect of the scale difference between microscopic and macroscopic fields is discussed.


2009 ◽  
Vol 1225 ◽  
Author(s):  
Kengo Goto ◽  
Kyosuke Kishida ◽  
Haruyuki Inui

AbstractTiAl polysynthetically twinned (PST) crystals were deformed under plane strain condition, in which the anisotropic macroscopic deformation of PST crystals is restricted with a channel die, in order to clarify the deformation behavior of TiAl/Ti3Al lamellar structure under constraint conditions. TEM analysis of deformation modes together with the Taylor analysis reveals that all TiAl orientation variants deform to yield the relaxed-constraint-type plastic strain, where three shear strain components are not zero for each TiAl variant but are macroscopically compensated to zero by the existence of twin-related TiAl lamellae at the early stage of deformation. The Taylor analysis assuming the relaxed constraint conditions is found to be adaptable for predicting the operative deformation modes in TiAl at the early stage of deformation and also for correlating quantitatively the stress-strain behavior of PST crystals under external constraint with those under the unconstraint condition.


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