Calculation of open and closed system elastic coefficients for multicomponent solids
Thermodynamic equilibrium in multicomponent solids subject to mechanical stresses is a complex nonlinear problem whose exact solution requires extensive computations. A few decades ago, Larche and Cahn proposed a linearized solution of the mechanochemical equilibrium problem by introducing the conce...
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Veröffentlicht in: | Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2015-06, Vol.91 (22), Article 224107 |
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description | Thermodynamic equilibrium in multicomponent solids subject to mechanical stresses is a complex nonlinear problem whose exact solution requires extensive computations. A few decades ago, Larche and Cahn proposed a linearized solution of the mechanochemical equilibrium problem by introducing the concept of open system elastic coefficients [Acta Metall. 21, 1051 (1973) (http://dx.doi.org/10.1016/0001-6160(73)90021-7)]. Using the Ni-Al solid solution as a model system, we demonstrate that open system elastic coefficients can be readily computed by semigrand canonical Monte Carlo simulations in conjunction with the shape fluctuation approach. Such coefficients can be derived from a single simulation run, together with other thermodynamic properties needed for prediction of compositional fields in solid solutions containing defects. The proposed calculation approach enables streamlined solutions of mechanochemical equilibrium problems in complex alloys. Second order corrections to the linear theory are extended to multicomponent systems. |
doi_str_mv | 10.1103/PhysRevB.91.224107 |
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A few decades ago, Larche and Cahn proposed a linearized solution of the mechanochemical equilibrium problem by introducing the concept of open system elastic coefficients [Acta Metall. 21, 1051 (1973) (http://dx.doi.org/10.1016/0001-6160(73)90021-7)]. Using the Ni-Al solid solution as a model system, we demonstrate that open system elastic coefficients can be readily computed by semigrand canonical Monte Carlo simulations in conjunction with the shape fluctuation approach. Such coefficients can be derived from a single simulation run, together with other thermodynamic properties needed for prediction of compositional fields in solid solutions containing defects. The proposed calculation approach enables streamlined solutions of mechanochemical equilibrium problems in complex alloys. 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The proposed calculation approach enables streamlined solutions of mechanochemical equilibrium problems in complex alloys. 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A few decades ago, Larche and Cahn proposed a linearized solution of the mechanochemical equilibrium problem by introducing the concept of open system elastic coefficients [Acta Metall. 21, 1051 (1973) (http://dx.doi.org/10.1016/0001-6160(73)90021-7)]. Using the Ni-Al solid solution as a model system, we demonstrate that open system elastic coefficients can be readily computed by semigrand canonical Monte Carlo simulations in conjunction with the shape fluctuation approach. Such coefficients can be derived from a single simulation run, together with other thermodynamic properties needed for prediction of compositional fields in solid solutions containing defects. The proposed calculation approach enables streamlined solutions of mechanochemical equilibrium problems in complex alloys. Second order corrections to the linear theory are extended to multicomponent systems.</abstract><doi>10.1103/PhysRevB.91.224107</doi><oa>free_for_read</oa></addata></record> |
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subjects | Computation Computer simulation Condensed matter Intermetallic compounds Mathematical analysis Mathematical models Open systems Solid solutions Thermodynamic equilibrium |
title | Calculation of open and closed system elastic coefficients for multicomponent solids |
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