Computer simulation of thermodynamic factors in Ni-Al and Cu-Ag liquid alloys
- 1 August 2019
- journal article
- research article
- Published by Elsevier in Computational Materials Science
- Vol. 166, 124-135
Abstract
No abstract availableKeywords
Funding Information
- National Natural Science Foundation of China (51690163)
This publication has 39 references indexed in Scilit:
- Diffusivities of an Al–Fe–Ni melt and their effects on the microstructure during solidificationActa Materialia, 2010
- Development of an interatomic potential for the Ni-Al systemPhilosophical Magazine, 2009
- Structural characterization of Mg65Cu25Y10 metallic glass from ab initio molecular dynamicsComputational Materials Science, 2008
- The concentration dependences of molar volume, thermal expansion coefficient, and interdiffusion coefficient for liquid lead–magnesium systemJournal of Nuclear Materials, 2008
- Molecular dynamics simulation study of the interdiffusion properties of liquid Na-K alloysJournal of Physics: Conference Series, 2008
- Thermodynamic re-assessment of the ternary system Al-Cr-NiCalphad, 2001
- Structure of liquid K-Pb alloysJournal of Physics: Condensed Matter, 1989
- Structure of liquid Li-Sn alloysJournal of Physics F: Metal Physics, 1984
- Simple model for the structure and thermodynamics of liquid alloys with strong chemical interactions. I. Chemical short-range orderJournal of Physics F: Metal Physics, 1984
- Structure of liquid Na-Sn alloysJournal of Physics F: Metal Physics, 1983