Creep deformation behavior of polymer materials with a 3D random pore structure: Experimental investigation and FEM modeling

2019 ◽  
Vol 80 ◽  
pp. 106097
Author(s):  
Kanako Emori ◽  
Tatsuma Miura ◽  
Hiroshi Kishida ◽  
Akio Yonezu
Author(s):  
Kanako Emori ◽  
Tatsuma Miura ◽  
Akio Yonezu

Abstract This study investigates the deformation behavior of porous polymer materials with 3D random pore structure. The test sample has sub-micron-sized pores with an open cellular structure, which plays a critical role for water purification. The base polymer is PVDF (polyvinylidene difluoride). First, the surface and cross section of the sample are observed using FESEM to investigate the microstructure (cell size and geometry of the cell ligament, etc). Next, uni-axial tensile loading is carried out for polymeric membrane and it is found that the membranes underwent elasto-plastic deformation. In order to establish a numerical model, finite element metod (FEM) is employed. Using a software of Surface Evolver, 3D random pore structure is created in the representative volume element (RVE). The established computational model can predict both elastic deformation and plastic deformation. Furthermore, viscoplastic deformation behavior (i.e. time-dependent deformation and creep deformation) is investigated, experimentally and numerically. In particular, creep compliance is measured, and we investigate the effect of applied loading on creep deformation behavior. Using the time–temperature–stress superposition principle (TTSSP), we obtain a new master curve, which covers higher stress level, and successfully establish an FEM model of creep deformation of the test sample. The present model enables the prediction of the macroscopic and microscopic deformation behavior of the porous materials, by taking into account of 3D random pore structure.


2016 ◽  
Vol 853 ◽  
pp. 163-167
Author(s):  
Fa Cai Ren ◽  
Xiao Ying Tang

Creep deformation behavior of SA387Gr91Cl2 heat-resistant steel used for steam cooler has been investigated. Creep tests were carried out using flat creep specimens machined from the normalized and tempered plate at 973K with stresses of 100, 125 and 150MPa. The minimum creep rate and rupture time dependence on applied stress was analyzed. The analysis showed that the heat-resistant steel obey Monkman-Grant and modified Monkman-Grant relationships.


1984 ◽  
Vol 39 ◽  
Author(s):  
P. R. Strutt ◽  
B. H. Kear

ABSTRACTThis paper examines the fundamentals of deformation behavior in ordered y′ (Ni3Al), β (NiAl) and β′ (Ni2AITi) phases, and specific two phase y/y′ and B/B′ alloys. The relative creep strengths of these ordered nickel-base alloys are discussed. Differences in creep behavior are explained in terms of the effects of temperature, crystallographic orientation and alloying on creep deformation mode. In particular, it is shown that trace additions of boron and carbon to y/y′ alloys, or deviations from stoichiometry in β′ -type alloys can exert a strong influence on creep behavior.


Author(s):  
Nobuhiko Saito ◽  
Nobuyoshi Komai

The purpose of this study is to clarify the creep deformation behavior and microstructural degradation during creep of pre-strained 25Cr-20Ni-Nb-N steel (TP310HCbN), which has the highest creep strength among austenite stainless steels used for boiler tubes. The creep rupture strengths of the 20% pre-strained materials tested at 650°C under 210 MPa and 180 MPa were higher than those of solution-treated materials. However, the long time creep rupture strengths of the 20% pre-strained materials tested at 700°C and 750°C were lower than those of solution-treated materials. Thus, the creep strengths of the prestrained materials depend on test temperature and stress. Furthermore, the minimum creep rate of the 20% pre-strained materials and re-solution-treated materials tested at 650°C under 300MPa were 1.2 × 10−9 and 1.6 × 10−8 s−1, respectively. Thus, the minimum creep rate of the 20% pre-strained materials was lower than for re-solution-treated materials. The creep strengthening mechanism of the pre-strained materials at 650°C was considered to be that high-density dislocations were maintained until the late stage of creep. On the other hand, the creep rupture strengths of the 20% pre-strained materials were lower than those of solution-treated materials tested at over 700°C because of agglomeration and coarsening of precipitates and the recovery of dislocations.


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