Robust atomistic calculation of dislocation line tension
نویسندگان
چکیده
منابع مشابه
Calculation of the surface tension of liquid copper from atomistic Monte Carlo simulations
Monte Carlo simulations of heterogeneous systems of copper at liquid-vapor equilibrium have been performed at several temperatures from 1400 to 2000 K, using the EAM potential of Zhou et al. (Phys. Rev. B 69, 144113 (2004)). Surface tension of the corresponding planar interfaces has been evaluated using thermodynamic and mechanical approaches. We have investigated the impact of the potential an...
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ژورنال
عنوان ژورنال: Modelling and Simulation in Materials Science and Engineering
سال: 2015
ISSN: 0965-0393,1361-651X
DOI: 10.1088/0965-0393/23/8/085008