10. Appendix
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758 Subject Index<br />
Core levels (continued)<br />
– photoemission 451<br />
– shifts 453<br />
Core shells 59<br />
Correlated electron-hole pairs 277<br />
Cosets 30<br />
Coulomb gauge 255, 534<br />
Coulomb interaction 112, 131<br />
Coulomb potential screened 162<br />
Coupled plasmon-LO phonon modes 338<br />
Critical field for Gunn diodes 229<br />
Critical layer thickness 12, 477<br />
Critical points in density-of-states 262<br />
– M 0, M 1, M 2, and M 3 types in 3D 262<br />
Critical points in photoemission 450<br />
Crystal growth (see Growth) 5<br />
Crystal structure<br />
– cuprite (Cu 2O) 137<br />
– diamond 22<br />
– fluorite (CaF 2)32<br />
– selenium, tellurium 157<br />
– wurtzite 143<br />
– zincblende 22<br />
Crystallographic point groups 28<br />
Crystallographic until cell 23<br />
Cu 2O (cuprite) 1, 3, 275<br />
– crystal structure 137<br />
– exciton effective mass 419<br />
– forbidden absorption edge 275<br />
– green exciton series 350<br />
– luminescence 349<br />
– phonons 113, 137, 409<br />
– Raman scattering 349, 416, 417<br />
– – by odd parity phonons 409, 410<br />
CuCl 2, 363, 451<br />
– 3d-electrons 440<br />
– polariton emission 364<br />
– spin-orbit splitting at ° 74, 451<br />
CuO 3<br />
Cuprite (see Cu 2O)<br />
Current density operator 204<br />
CVD (Chemical vapor deposition) 7<br />
Cyclotron frequency 233<br />
Cyclotron resonance 561<br />
– study of valence band edges 563<br />
Czochralski Method 6<br />
– growth of Ge 555<br />
D<br />
D – (electron bound to neutral donor) 368<br />
D – in low dimensions 368<br />
Damping constant 298, 403<br />
Dangling bonds 182, 457<br />
Dark counts 387<br />
Dash technique 6<br />
Debye screening 212, 217<br />
Deep center 161<br />
Deep impurity level 159, 161, 170, 180, 197<br />
– A 1 symmetry 191, 193<br />
– bound state 185<br />
– energy moments 196<br />
– Green’s function method 183<br />
– LCAO method 187<br />
– resonant states 186<br />
Defect complexes 160<br />
Defects 159<br />
– classification 160<br />
– extrinsic 160<br />
Deformation potentials 122, 126, 130, 132, 153<br />
– at L valley in Ge 128<br />
– deformation potential interaction 211<br />
– electron-optical phonon 132<br />
– intervalley 130<br />
– volume 125<br />
Density of conduction states 456<br />
Density of excitations 427<br />
Density of final states 472<br />
Density-of-states 183, 472<br />
– local 186<br />
– partial 190<br />
– peaks in photoemission 450<br />
– projected 190<br />
– two dimensional 324<br />
Dependence of energy gaps on isotopic mass 330<br />
Derivative of dielectric function 315, 319<br />
Detailed balance 208, 346<br />
Detector in Raman spectroscopy 386<br />
Diad screw axis 29<br />
Diamond<br />
– character tables of group of ° 54<br />
– crystal structures 22, 30<br />
– factor group 32<br />
– irreducible representation and characters of<br />
¢-point 58<br />
– irreducible representation of X-point 57<br />
– phonon dispersion curves 121<br />
– stiffness constants 141<br />
– symmetry of L-point 55<br />
– symmetry of X-point 57<br />
– tight-binding interaction parameters 91<br />
– zone-center phonons 44<br />
Diatomic molecule 85<br />
Dielectric constant 337<br />
– high frequency 134, 293<br />
– low frequency 134, 295<br />
– static 162