Please do not refer to JMatPro. It could not calculate for varying boron concentration in the given range.
Any paper describing the process would also be welcome.
Try https://steelnavigator.ovako.com/steel-navigator/heat-treatment
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Is their any way to calculate/predict/estimate variation of YS/UTS with rolling direction? Is it possible to calculate using the texture data EBSD/XRD?
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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.
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The role of climate change influencing the human behavior as well as economics interest
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