Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation-Reference-Cited by-同舟云学术

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Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation

Published:2016-08-14 Issue:6 Volume:145 Page:064515
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Rozas R. E.¹²^ORCID,Demiraǧ A. D.¹,Toledo P. G.³,Horbach J.¹^ORCID

Affiliation:

1. Institut für Theoretische Physik II: Soft Matter, Heinrich Heine-Universität Düsseldorf, Universitätsstraße 1, 40225 Düsseldorf, Germany

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

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

Funder

Chilean Centro CRHIAM Conicyt

Deutsche Forschungsgemeinschaft (DFG)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4960771

Reference61 articles.

1. Atomic diffusion in liquid Ni, NiP, PdNiP, and PdNiCuP alloys

2. Determination of self-diffusion coefficients by quasielastic neutron scattering measurements of levitated Ni droplets

3. The viscosity of liquid metals and alloys

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