First principles pseudopotential calculations on aluminum and aluminum alloys
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- Published
- 1993-12-31
- Cited by
- 0
- References
- 23
- Access
- Open access
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:135151286
References
- Pearson's handbook of crystallographic data for intermetallic phases
- Selected values of the thermodynamic properties of binary alloys
- Ab initio calculation of the static structural properties of Al
- Theoretical model for the hcp-bcc transition in Mg.
- Pseudopotentials that work: From H to Pu
- Ab initio study of the structural properties of magnesium
- Pseudopotential methods in condensed matter applications
- First-principles molecular dynamics for metals.
- Bonding and disorder in liquid silicon.
- Efficient pseudopotentials for plane-wave calculations.
- Efficacious Form for Model Pseudopotentials
- First-principles calculation of the activation energy for diffusion in liquid sodium.
- Influence of cultivation temperature on the ligninolytic activity of selected fungal strains
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