First-principles calculations and thermodynamic modeling of the Yb-Ni binary system-Reference-Cited by-同舟云学术

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First-principles calculations and thermodynamic modeling of the Yb-Ni binary system

Published:2017-12 Issue: Volume:59 Page:207-217
ISSN:0364-5916
Container-title:Calphad
language:en
Short-container-title:Calphad

Author:

Hu Yong-Jie,Wang Yi,Firdosy Samad A.,Star Kurt E.,Fleurial Jean-Pierre,Ravi Vilupanur A.,Liu Zi-Kui

Funder

National Aeronautics and Space Administration

Pennsylvania State University

Office of Science of the US Department of Energy

NSF

Publisher

Elsevier BV

Subject

Computer Science Applications,General Chemical Engineering,General Chemistry

Reference43 articles.

1. Yb2Ni2Al: a prototypical Yb-based heavy-fermion system;Geibel;Phys. B: Condens. Matter,1996

2. The relationship between viscosity and glass forming ability of Al-(Ni)-Yb alloy systems;Jia;Sci. China Phys., Mech. Astron.,2010

3. YbNi2: a heavy fermion ferromagnet;Rojas;Solid State Commun.,2012

4. Nanometer-scale solute clustering in aluminum–nickel–ytterbium metallic glasses;Isheim;Mater. Sci. Eng.: A,2003

5. The application of {(DMF)10Yb2[TM(CN)4]3}∞ (TM = Ni, Pd) supported on silica to promote gas phase phenol hydrogenation;Shore;J. Mol. Catal. A: Chem.,2004

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