Electronic structure and stability of binary transition metal compounds
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- Type
- article
- Published
- 1981-06-01
- Cited by
- 56
- References
- 30
- OpenAlex
- https://openalex.org/W1983562275
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:93183856
Keywords
Binary number, Electronic structure, Transition metal, Structural stability, Materials science
References
- Calculated electronic properties of metals
- The atomic sphere approximation to the KKR-CPA: electronic structure of paramagnetic CucNi1-c alloys
- Structural Stability of Transition-Metal Binary Compounds
- Energy of formation, band structure and local environment effects in transitional binary alloys
- Microscopic Basis of Miedema's Empirical Theory of Transition-Metal Compound Formation
- Generalized perturbation theory in disordered transitional alloys: Applications to the calculation of ordering energies
- Structural Stability of Suboctet Simple Binary Compounds
- Energy of formation of binary transitional alloys
- Systematization of the stable crystal structure of all AB-type binary compounds: A pseudopotential orbital-radii approach
- Quantum theory of the heats of formation of metallic alloys
- Theory of energy bands and related properties of 4d transition metals. I. Band parameters and their volume dependence
- Quantum-Defect Electronegativity Scale for Nontransition Elements
- Charge transfer and ordering energy in a model binary alloy
- Single-Site Approximations in the Electronic Theory of Simple Binary Alloys
- Renormalized atoms: Cohesion in transition metals
- Off-diagonal disorder and energy of formation in transitional alloys
- Ground-state thermomechanical properties of some cubic elements in the local-density formalism
- Pauli-Force Model Potential for Solids
- Generalised perturbation theory in disordered transition metal alloys: application to the self-consistent calculation of ordering energies
- Constitution of Binary Alloys
Cited by
- Phase stability and short range order in magnetic transition metal alloys
- Structure maps for. Pseudobinary and ternary phases
- Chemical SRO effects in ferromagnetic Fe alloys in relation to electronic band structure
- Self consistent band structure of ordered ScPd3 and YPd3
- Ferromagnetism in some metallic vanadium compounds
- Theoretical predictions of structure and related properties of intermetallics
- Segregation and order in binary substitutional alloys—II. Ground state phase stability diagrams
- Electronic structure and phase stability of A15 transition metals and alloys
- The structures of binary compounds. I. Phenomenological structure maps
- Electronic, magnetic, superconducting and amorphous-forming properties versus stability of the Ti-Fe, Zr-Ru and Hf-Os ordered alloys
- Determination of the ground-state structures of a binary f.c.c.-based system including fourth-nearest-neighbour pair interaction
- Long range order in Ni3Mo based ternary alloys—II. Coherent phase solvii
- A new parameter for structure maps of intermetallic compounds
- Electronic properties of atomically ordered structures in the V-Ni, V-Pd and V-Pt systems
- Phenomenological and microscopic theories of structural stability
- The electronic densities of states in the ordered ZrRh alloys
- Structure maps in alloy design
- Pressure induced isostructural and structural transitions in ThAl2
- A chemical scale for crystal-structure maps
- Electronic structure and competition between chemical and magnetic interactions in binary transition metal alloys
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