AB-Initio pseudopotential calculations of the structure and stability of binary alloys and intermetallic compounds
Author:
Publisher
Elsevier BV
Subject
Computer Science Applications,General Chemical Engineering,General Chemistry
Reference59 articles.
1. Pseudopotentials in the Theory of Metals;Harrison,1966
2. New Method for Calculating Wave Functions in Crystals and Molecules
3. Cancellation of Kinetic and Potential Energy in Atoms, Molecules, and Solids
4. Structural, thermochemical and thermomechanical properties of binary alloys
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