First principles, thermal stability and thermodynamic assessment of the binary Ni–W system
Author:
Affiliation:
1. Department of Chemical and Metallurgical Engineering , School of Chemical Engineering, Aalto University, Espoo , Finland
2. CEMUC , Physics Engineering Department, Engineering Faculty of the University of Porto, Porto , Portugal
Abstract
Publisher
Walter de Gruyter GmbH
Subject
Materials Chemistry,Metals and Alloys,Physical and Theoretical Chemistry,Condensed Matter Physics
Link
https://www.degruyter.com/document/doi/10.3139/146.111557/pdf
Reference66 articles.
1. The influence of cooling rate from temperatures above the γ′ solvus on morphology, mismatch and hardness in advanced polycrystalline nickel-base superalloys
2. Phase behavior and mechanical properties of Ni–W studied by first-principles calculations and ab initio based thermodynamics
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