correction of hardening coefficients also enabled for bcc
for fcc: now applied to all hardening coefficients, not only hirth, lomer, and glissile
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@ -1306,12 +1306,10 @@ integer(pInt) neighboring_el, & ! element number o
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neighboring_ns, & ! total number of active slip systems at neighboring material point
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c, & ! index of dilsocation character (edge, screw)
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s, & ! slip system index
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s2, & ! slip system index
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t, & ! index of dilsocation type (e+, e-, s+, s-, used e+, used e-, used s+, used s-)
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dir, &
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n, &
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nRealNeighbors, & ! number of really existing neighbors
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interactionCoefficient
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nRealNeighbors ! number of really existing neighbors
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integer(pInt), dimension(2) :: neighbor
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real(pReal) detFe, &
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detFp, &
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@ -1385,26 +1383,19 @@ forall (s = 1_pInt:ns) &
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!*** calculate the threshold shear stress for dislocation slip
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!*** coefficients are corrected for the line tension effect
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!*** (see Kubin,Devincre,Hoc; 2008; Modeling dislocation storage rates and mean free paths in face-centered cubic crystals)
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myInteractionMatrix = 0.0_pReal
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myInteractionMatrix(1:ns,1:ns) = interactionMatrixSlipSlip(1:ns,1:ns,instance)
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if (latticeStruct == 1_pInt) then ! in case of fcc: coefficients are corrected for the line tension effect (see Kubin,Devincre,Hoc; 2008; Modeling dislocation storage rates and mean free paths in face-centered cubic crystals)
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if (latticeStruct < 3_pInt) then ! only fcc and bcc
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do s = 1_pInt,ns
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myRhoForest = max(rhoForest(s),significantRho(instance))
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correction = ( 1.0_pReal - linetensionEffect(instance) &
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+ linetensionEffect(instance) &
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* log(0.35_pReal * burgers(s,instance) * sqrt(myRhoForest)) &
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/ log(0.35_pReal * burgers(s,instance) * 1e6_pReal)) ** 2.0_pReal
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do s2 = 1_pInt,ns
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interactionCoefficient = &
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lattice_interactionSlipSlip(slipSystemLattice(s,instance), &
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slipSystemLattice(s2,instance), &
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latticeStruct)
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select case(interactionCoefficient)
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case(4_pInt,5_pInt,6_pInt) ! only correct junction forming interactions (4,5,6)
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myInteractionMatrix(s,s2) = correction * myInteractionMatrix(s,s2)
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endselect
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enddo
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myInteractionMatrix(s,1:ns) = correction * myInteractionMatrix(s,1:ns)
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enddo
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endif
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forall (s = 1_pInt:ns) &
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