Scientific articles
\
Mathematics. Natural sciences
\
Physics
\
Condensed matter physics. Solid state physics
Ineratomic potential for iron-carbon system and martencitic phase transition problem
Section: Краткие сообщения
Article in issue: 1 т.5, 2013.
Free access
Computer simulation of tetrahedral lattice distortion of iron-carbon system was performed. Modern embedded atom potentials for Fe-C system were used. It was shown that existing potentials can reproduce tetrahedral lattice distortion and don’t allow to describe concentration dependence of martensite thermal stability.
martensitic phase transition
\ molecular dynamic
\ embedded atom potential
Short address: https://sciup.org/147158748
IDS: 147158748 | UDC: 538.931