Calculation of surface stress for fcc transition metals

ABSTRACT: Using the density functional theory, formulated within the framework of the exact muffin-tin orbitals method, we have calculated the surface stress for the (111) free surfaces of the fcc 4d and 5d transition metals. Good agreement is obtained with the available ab initio data for Pd, Ir, a...

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Autores:

Osorio Guillén, Jorge Mario
Vitos, Levente
Kollár, János
Ahuja, Rajeev

Tipo de recurso:

Article of investigation

Fecha de publicación:

2003

Institución:

Universidad de Antioquia

Repositorio:

Repositorio UdeA

Idioma:

eng

OAI Identifier:

oai:bibliotecadigital.udea.edu.co:10495/8636

Acceso en línea:

http://hdl.handle.net/10495/8636

Palabra clave:

Cálculo
Metales
Transiciones
Transición metal

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openAccess

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