Impact of sulfur addition on the structure and dynamics of Ni–Nb alloy melts

Author:

Grund Nicolai1ORCID,Holland-Moritz Dirk1ORCID,Khademorezaian Saba2ORCID,Kreuzer Lucas P.13ORCID,Neuber Nico4ORCID,Ruschel Lucas M.4ORCID,Voigt Hendrik2,Wilden Johanna1ORCID,Yang Fan1ORCID,Banerjee Soham5,Blankenburg Malte5ORCID,Dippel Ann-Christin5ORCID,Embs Jan Peter6ORCID,Divinski Sergiy2ORCID,Busch Ralf4,Meyer Andreas1ORCID,Wilde Gerhard2ORCID

Affiliation:

1. Institut für Materialphysik im Weltraum, Deutsches Zentrum für Luft- und Raumfahrt (DLR) 1 , 51170 Köln, Germany

2. Institute of Materials Physics, University of Münster 2 , 48149 Münster, Germany

3. Heinz Maier-Leibnitz-Zentrum, Technische Universität München 3 , Lichtenbergstraße 1, 85748 Garching, Germany

4. Chair of Metallic Materials, Saarland University 4 , 66123 Saarbrücken, Germany

5. Deutsches Elektronen-Synchrotron DESY 5 , Notkestraße 85, 22607 Hamburg, Germany

6. Paul Scherrer Institut 6 , Forschungsstrasse 111, 5232 Villigen, Switzerland

Abstract

We investigated the change in the structure and dynamics of a Ni–Nb bulk metallic glass upon sulfur addition on both microscopic and macroscopic scales. With the sulfur concentration of 3 at. %, where the composition Ni58Nb39S3 exhibits the best glass forming ability in the investigated sulfur concentration range, both the equilibrium and undercooled melt dynamics remain almost unchanged. Only in the glassy state does sulfur seem to result in mass transport less decoupled to the viscosity of the undercooled liquid, where the measured Ag tracer diffusion coefficient is slower in the ternary alloy. With the structural disorder introduced by the alloying sulfur, the improved glass forming ability is attributed to geometrical frustration, where crystal nucleation requires a depletion of sulfur and hence long range diffusion, as long as no primary sulfur-containing crystalline phase is involved.

Funder

Deutsche Forschungsgemeinschaft

Publisher

AIP Publishing

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