An energy density functional-pseudopotential method for calculating the cohesive properties of metals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
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1. Two-Parameter Scaling of Inverse Compressibility and Its Relation to Atome and Electron Concentrations of Main-Group Solid Elements;Zeitschrift für Naturforschung A;1993-09-01
2. Model of metallic cohesion: The embedded-atom method;Physical Review B;1989-04-15
3. Local Density Approximation Applied to Bound Excitons in Polar Semiconductors;physica status solidi (b);1982-03-01
4. Density functional-pseudopotential calculation of the heat of formation of disordered solid alkaline-earth alloys;Physica B+C;1982-01
5. Partial pressure contributions to the equation of state of alkaline-earth metals;Physica B+C;1982-01
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