55 results on '"Meyer, B.K."'
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2. InN, cubic modification: effective-mass parameters
3. GaN, cubic modification: effective Landé g-factors
4. GaN, hexagonal modification: diffusion coefficient, diffusion length
5. GaN, hexagonal modification: energy gaps
6. InN, wurtzite modification: mobility, diffusion coefficients
7. GaN, hexagonal modification: absorption coefficient, dielectric constant
8. InN, wurtzite modification: absorption, reflectance, and photoluminescence
9. GaN, hexagonal modification: Hall mobility
10. GaN, hexagonal modification: effective-mass parameters
11. InN, wurtzite modification: band structure
12. InN, cubic modification: energy gaps
13. GaN, hexagonal modification: exciton energies, pressure dependence
14. InN, wurtzite modification: spin-orbit splittings, crystal field splitting
15. GaN, cubic modification: dielectric function
16. InN, wurtzite modification: energy gaps
17. AlN: critical point energies
18. InN, wurtzite modification: effective-mass parameters
19. GaN, hexagonal modification: carrier lifetimes
20. InN, wurtzite modification: critical point energies
21. AlN: excitonic energy gaps, exciton binding energies and lifetime
22. AlN: absorption, refractive index, dielectric function
23. AlN: energy gaps
24. InN, cubic modification: band structure, energies at symmetry points
25. GaN, cubic modifiaction: energy gaps
26. GaN, hexagonal modification: crystal-field splitting, spin-orbit splittings
27. Magnetic Resonance Investigations on Group III-Nitrides
28. List of Contributors
29. Vanadium in CdTe
30. Native defect identification in II–VI materials
31. Optically detected magnetic resonance investigations on titanium and vanadium ions in CdTe
32. Photoluminescence and Transport Investigations in CdTe
33. Mg x Zn1–x O, hexagonal modification: exciton energies
34. Zn1–x Cd x O: energy gaps
35. Mg x Zn1–x O, cubic modification: refractive index, dielectric constants
36. Mg x Zn1–x O, hexagonal modification: refractive index, dielectric constants
37. ZnSe1–x O x : energy gaps, bowing parameter
38. ZnS1–x O x : absorption coefficient
39. Be x Zn1−x O: lattice constant
40. Mg x Zn1–x O, cubic modification: phonon wavenumbers
41. ZnS1–x O x : energy gaps, bowing parameter
42. ZnS1–x O x : lattice constant, phonon frequencies
43. Zn1–x Cd x O: band offsets
44. Mg x Zn1–x O, hexagonal modification: effective-mass parameters
45. Mg x Zn1–x O, hexagonal modification: energy gaps
46. Zn1–x Cd x O: lattice constants
47. Mg x Zn1–x O, cubic modification: energy gaps
48. Mg x Zn1–x O, hexagonal modification: lattice parameters, phonon wavenumbers
49. Be x Zn1−x O: energy gaps
50. Zn1–x Cd x O: reflectance, absorption and photoluminescence
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