The effect of enthalpy of mixing on the atomic level structure and plasticity of amorphous alloys: A molecular dynamics simulation study in a binary model system
Sign Up to like & getrecommendations! Published in 2018 at "Intermetallics"
DOI: 10.1016/j.intermet.2017.09.006
Abstract: Abstract Molecular dynamics simulations were performed to investigate the effect of the enthalpy of mixing on the atomic level structure and plasticity of binary metallic glasses by using an ideal model potential. Whereas some model… read more here.
Keywords: molecular dynamics; atomic level; amorphous alloys; structure ... See more keywords
Thermodynamic analysis of molten alkali halide mixtures by molecular dynamic simulations
Sign Up to like & getrecommendations! Published in 2020 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2020.113758
Abstract: Abstract We performed molecular dynamics (MD) simulations to estimate the thermodynamics of alkali halide mixtures as part of the safety analysis of advanced nuclear systems. We optimized specific parameters of Cs and F for a… read more here.
Keywords: thermodynamics; halide mixtures; analysis; alkali halide ... See more keywords
Enthalpy of Mixing in Al-Tb Liquid
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DOI: 10.3390/e19060290
Abstract: The liquid-phase enthalpy of mixing for Al–Tb alloys is measured for 3, 5, 8, 10, and 20 at% Tb at selected temperatures in the range from 1364 to 1439 K. Methods include isothermal solution calorimetry… read more here.
Keywords: enthalpy; enthalpy mixing; mixing liquid;