Theoretical prediction of the electronic and thermodynamic properties of YN-ZrN solid solutions

In this study, the results of structural parameters, electronic structure, and thermodynamic properties of the ZrxY1-xN solid solutions are presented. The effect of zirconium composition on lattice constant, and bulk modulus shows nonlinear dependence on concentration. Deviations of the lattice cons...

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Autores:

Ramirez Montes, Luz Mery
López Pérez, William
González García, Alvaro
González Hernández, Rafael J.

Tipo de recurso:

Article of journal

Fecha de publicación:

2016

Institución:

Corporación Universidad de la Costa

Repositorio:

REDICUC - Repositorio CUC

Idioma:

eng

OAI Identifier:

oai:repositorio.cuc.edu.co:11323/987

Acceso en línea:

https://hdl.handle.net/11323/987
https://doi.org/10.1002/qua.25014
https://repositorio.cuc.edu.co/

Palabra clave:

density functional calculations
electronic properties
solid solutions
structural properties
thermodynamic properties

Rights

openAccess

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