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Self-consistent calculation of the electronic structure of surfaces of transition and noble metals

✍ Scribed by V. M. Tapilin

Book ID
110563558
Publisher
SP MAIK Nauka/Interperiodica
Year
1994
Tongue
English
Weight
155 KB
Volume
35
Category
Article
ISSN
0022-4766

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πŸ“œ SIMILAR VOLUMES

Self-Consistent Calculations of the Latt
Self-Consistent Calculations of the Lattice Dynamics and Thermodynamics of Anharmonic Noble Metals
✍ C. Malinowska-Adamska πŸ“‚ Article πŸ“… 1983 πŸ› John Wiley and Sons 🌐 English βš– 586 KB

## Abstract The reduced second‐order self‐consistent phonon approximation is applied to the investigation of the dynamic and thermodynamic properties of noble metals using the Morse and Rydberg and Varshni potentials as models of nearest‐neighbour central force interaction. The temperature and pres