Pages that link to "Item:Q3417180"
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The following pages link to Quasiparticle Calculations for Point Defects at Semiconductor Surfaces (Q3417180):
Displaying 6 items.
- Self-consistent calculations of deep Sn and Se vacancy levels in SnSe by the Green's function method (Q664973) (← links)
- Perturbation of the surface density of electronic states by point defects: Connection with isoenergetic curve topology (Q1379242) (← links)
- Method for calculating the contribution of inelastic electron-electron scattering lifetimes of electronic states on (110) noble metal surfaces (Q2636837) (← links)
- Theory of quasiparticle energies: Band gaps and excitation spectra in solids (Q3566819) (← links)
- A quasiparticle calculation of the dispersion curves of gallium arsenide based on a full Hartree-Fock approximation (Q3566821) (← links)
- Recent progress in the computational many-body theory of metal surfaces (Q5943244) (← links)