Crystal growth of bcc titanium from the melt and interfacial properties: A molecular dynamics simulation study-Reference-Cited by-同舟云学术

Crystal growth of bcc titanium from the melt and interfacial properties: A molecular dynamics simulation study

Author:

Rozas R. E.¹^ORCID,MacDowell L. G.²^ORCID,Toledo P. G.³^ORCID,Horbach J.⁴^ORCID

Affiliation:

1. Department of Physics, University of Bío-Bío, Av. Collao 1202, P.O. Box 5-C, Concepción, Chile

2. Departamento de Química Física, Universidad Complutense de Madrid, Madrid 28040, Spain

3. Chemical Engineering Department and Surface Analysis Laboratory (ASIF), University of Concepción, P.O. Box 160-C, Correo 3, Concepción, Chile

4. Institut für Theoretische Physik II: Weiche Materie, Heinrich-Heine-Universität Düsseldorf, Universitätsstraße 1, D-40225 Düsseldorf, Germany

Funder

Fondo Nacional de Desarrollo Científico y Tecnológico

Fondo de Financiamiento de Centros de Investigación en Áreas Prioritarias

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference54 articles.

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