Recommend some works of DIC work in Fe-Mn-Si-Al non-DSA TWIP steel?

As we know, the Fe-Mn-C based TWIP steel exhibits dyanmic strain aging (DSA) effect, and many ditital image correlation (DIC) works have been published. I am curious about the Fe_Mn-Si-Al based...

05 June 2016 6,035 0 View

How to calculate the Taylor Factor of the Grain?

Dear friends Do you know how to calculate the Taylor Factor for an individual grain?

01 February 2016 3,063 3 View

Is there an effective method to observe dynamic strain aging effect in TWIP steel?

Recently I find that the dynamic strain aging effect has an effect on the mechanical properties of TWIP steel. Is there any effective method to observe the DSA phenomenon?

31 December 2014 2,748 16 View

How much is the local stress produced by the transferring of C atoms from the octahedral to tetrahedral interstices in austenitic steel?

can you provide related references?

31 December 2014 5,841 5 View

What kind of metals increase their ultimate tensile stress and uniform elongation with increasing the deformation temperature?

31 December 2014 3,860 13 View

Can anyone recommend a Kinetic Monte Carlo for twinning behavior?

11 December 2014 1,281 5 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View

Which is the most efficient etching solution for nickel based alloys?

Which solution reveals the microstructure and features of nickel-based alloys?

02 March 2021 2,221 3 View

What is the characteristic length to determine the Reynolds number for the scattered turbulent fluid flow?

Dear all, I just saw this example in FB on the difference between laminar flow and turbulent flow. The flow from a pipe hits the sink and scattered. The flow from the pipe is characterized as...

02 March 2021 1,999 5 View

In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein?

Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...

01 March 2021 8,747 4 View