Density-based clustering of crystal (mis)orientations and the <i>orix</i> Python library.

Johnstone, Duncan N; Martineau, Ben H; Crout, Phillip; Midgley, Paul A; Eggeman, Alexander S

Density-based clustering of crystal (mis)orientations and the orix Python library.

Johnstone, Duncan N; Martineau, Ben H; Crout, Phillip; Midgley, Paul A; Eggeman, Alexander S.

Afiliación

Johnstone DN; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS, United Kingdom.
Martineau BH; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS, United Kingdom.
Crout P; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS, United Kingdom.
Midgley PA; Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB3 0FS, United Kingdom.
Eggeman AS; Department of Materials, The University of Manchester, Oxford Road, Manchester M13 9PL, United Kingdom.

J Appl Crystallogr ; 53(Pt 5): 1293-1298, 2020 Oct 01.

Article en En | MEDLINE | ID: mdl-33117110

Palabras clave

Python; computer programs; crystal orientations; data clustering; fundamental zones

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Appl Crystallogr Año: 2020 Tipo del documento: Article País de afiliación: Reino Unido Pais de publicación: Estados Unidos

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