Homocoordination preference in NaCs and LiNa liquid alloys by first principles molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479762
Reference26 articles.
1. Structural and thermodynamic properties of NFE liquid metals and binary alloys
2. Chemical potentials and related thermodynamics of liquid Na–Cs alloys
3. Thermodynamic calculations for liquid alloys with an application to sodium-caesium
4. Thermodynamic properties of liquid sodium-caesium alloys
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