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024 7 _ |a 10.1088/0953-8984/28/39/395701
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024 7 _ |a 1361-648X
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100 1 _ |a Sukhomlinov, Sergey
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245 _ _ |a Constraints on phase stability, defect energies, and elastic constants of metals described by EAM-type potentials
260 _ _ |a Bristol
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|b IOP Publ.
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520 _ _ |a We demonstrate that the embedded-atom method and related potentials predict many dimensionless properties of simple metals to depend predominantly on a single coefficient μ, which typically lies between 0.3 and 0.45. Among other relations presented in this work, we find that ${{E}_{\text{c}}}\propto {{Z}^{\mu}}$ , ${{E}_{\text{v}}}/{{E}_{\text{c}}}=\mu $ , and $G/B\propto \mu $ hold within 25% accuracy and also find a linear dependence of the melting temperature on μ. The used variables are cohesive energy E c, coordination number Z, vacancy energy E v, and bulk modulus B, while G is the average of ordinary and tetragonal shear modulus. We provide analytical arguments for these findings, which are obeyed reasonably well by several metals.
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700 1 _ |a Müser, Martin
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773 _ _ |a 10.1088/0953-8984/28/39/395701
|g Vol. 28, no. 39, p. 395701 -
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