Ab-initio and molecular dynamics simulations capturing the thermodynamic, kinetics, and thermomechanical behavior of galvanized low-alloy steel
<p>A seven-element Modified Embedded Atom Method (MEAM) potential comprising Fe, Mn, Si, C, Al, Zn, and O is developed by employing a hierarchical multiscale modeling paradigm to simulate low-alloy steels, inhibition layer, and galvanized coatings. Experimental information alongside first-prin...
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| Format: | Others |
| Language: | en |
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MSSTATE
2018
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| Online Access: | http://sun.library.msstate.edu/ETD-db/theses/available/etd-08232018-164000/ |