Introduction to Mixing Thermodynamics

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10.1016/j.vacuum.2020.110018

The mixing thermodynamics of the antifluorite-structured Mg2Si 1 − x Ge x is investigated using the first-principles calculations.

A comparison of the mixing thermodynamics of the antifluorite-structured Mg2Si1−xGex, Mg2Sn1−xGex and Mg2Si1−xSnx alloys from first principles

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10.1039/d0cp06358d

This study focused on the dependence of the relaxation dispersion on the mixing thermodynamics by determining the non-exponential exponent β, and its composition dependence.

Unveiling the strong dependence of the α-relaxation dispersion on mixing thermodynamics in binary glass-forming liquids.

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10.34178/JBTH.V4I1.151

So, appropriate equipment designs are conditioned by sufficient information on mixing thermodynamics.

Effect of Temperature on Physical Properties of Canadian Maple (Acer saccharum marsh) Syrup

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10.1039/d1cp01119g

The spin-orbit coupling effect, induced mainly by W atoms, is found to have a minimal impact on the mixing thermodynamics of Mo and W atoms in monolayer 2H-Mo1-xWxS2; however, it significantly induces change in the electronic bandgap of the monolayer solid solution.

Effect of atomic configuration and spin-orbit coupling on thermodynamic stability and electronic bandgap of monolayer 2H-Mo1-xWxS2 solid solutions.

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10.1016/J.JFOODENG.2018.08.009

We investigate the process using continuum-mechanics simulations, considering the combined effects of viscous flow, thermal diffusivity, and the mixing thermodynamics of water and protein.

Towards understanding the mechanism of fibrous texture formation during high-moisture extrusion of meat substitutes

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10.1088/1361-648X/ab0fd2

The mixing thermodynamics of both three-dimensional bulk and two-dimensional mono-layered alloys of As1-x Sb x as a function of alloy composition and temperature are explored using a first-principles cluster-expansion method, combined with canonical Monte-Carlo simulations.

Phase stability of three-dimensional bulk and two-dimensional monolayer As1-x Sb x solid solutions from first principles.

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Mixing Thermodynamics
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Mixing Thermodynamics - The mixing thermodynamics of the antifluorite-structured Mg2Si 1 − x Ge x is investigated using the first-principles calculations. [1] This study focused on the dependence of the relaxation dispersion on the mixing thermodynamics by determining the non-exponential exponent β, and its composition dependence. [2] So, appropriate equipment designs are conditioned by sufficient information on mixing thermodynamics. [3] The spin-orbit coupling effect, induced mainly by W atoms, is found to have a minimal impact on the mixing thermodynamics of Mo and W atoms in monolayer 2H-Mo1-xWxS2; however, it significantly induces change in the electronic bandgap of the monolayer solid solution. [4] We investigate the process using continuum-mechanics simulations, considering the combined effects of viscous flow, thermal diffusivity, and the mixing thermodynamics of water and protein. [5] The mixing thermodynamics of both three-dimensional bulk and two-dimensional mono-layered alloys of As1-x Sb x as a function of alloy composition and temperature are explored using a first-principles cluster-expansion method, combined with canonical Monte-Carlo simulations. [6]