L Garbato et al 1973 J. Phys. C: Solid State Phys. 6 2988 doi:10.1088/0022-3719/6/20/012
L Garbato, P Manca and G Mula
Show affiliationsAn average nuclear effective charge, deduced from atomic experimental data, is introduced to describe the electronic properties of the tetrahedrally coordinated semiconductors. Ionization potentials, energy gaps, dielectric constants, cohesive energies and heats of formation can then be calculated, for all the AIIIBV and AIIBIVC2V compounds, with an overall accuracy of the order of 7%.
71.20.Nr Semiconductor compounds
61.50.Lt Crystal binding; cohesive energy
Issue 20 (16 October 1973)
L Garbato et al 1973 J. Phys. C: Solid State Phys. 6 2988
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