First-principles calculations, experimental study, and thermodynamic modeling of the Al-Co-Cr system.

Liu, Xuan L; Gheno, Thomas; Lindahl, Bonnie B; Lindwall, Greta; Gleeson, Brian; Liu, Zi-Kui

Liu, Xuan L; Gheno, Thomas; Lindahl, Bonnie B; Lindwall, Greta; Gleeson, Brian; Liu, Zi-Kui.

Afiliação

Liu XL; Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania, 16802, United States of America.
Gheno T; Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania, 15261, United States of America.
Lindahl BB; Department of Materials Science and Engineering, KTH Royal Institute of Technology, SE-100 44, Stockholm, Sweden.
Lindwall G; Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania, 16802, United States of America.
Gleeson B; Department of Mechanical Engineering and Materials Science, University of Pittsburgh, Pittsburgh, Pennsylvania, 15261, United States of America.
Liu ZK; Department of Materials Science and Engineering, The Pennsylvania State University, University Park, Pennsylvania, 16802, United States of America.

PLoS One ; 10(4): e0121386, 2015.

Article em En | MEDLINE | ID: mdl-25875037

Assuntos

Ligas/química; Alumínio/química; Cromo/química; Cobalto/química; Termodinâmica; Modelos Químicos; Transição de Fase; Difração de Raios X

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Termodinâmica / Cromo / Cobalto / Ligas / Alumínio Tipo de estudo: Prognostic_studies Idioma: En Revista: PLoS One Assunto da revista: CIENCIA / MEDICINA Ano de publicação: 2015 Tipo de documento: Article País de afiliação: Estados Unidos

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