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Keyword [first principles]
Result: 41 - 60 | Page: 3 of 10
41. First-principles Calculation On The Doped Rutile TiO2
42. The Effect Of Boron Doping On Optical Properties Of β-SiC
43. The Effect Of Nitrogen And Phosphorus Doping On Optical Properties Of 3C-SiC
44. First Principles Study For ZnS And Doped ZnS
45. Tuning The Spin States Of Vacancy Defects In Silicon Carbide Crystals
46. The First Principles Study Of GaAs' Optical Properties And Electricity Properties
47. The First-Principles Study Of Electronic Structures And Properties Of ZnO
48. Study Of Doping With Be On Electronic Structure And Optical Properties Of ZnO, And Defect Complex In ZnO
49. Theoretical And Experimental Investigations On Novel Ⅲ-Ⅴ Optoelectronic Materials
50. First Principles Study Of N Doped 4H-SiC
51. First-principles Study Of The Electronic Structure And Optical Properties Of Ce-doped ZnO, Ce/N Codoped TiO2, And Transparent Conducting Oxides In4Sn3O12 And In4Ge3O12
52. Investigations On Novel GaAs-Based And Si-Based Optoelectronic Material Systems
53. Preparation Of N-type ZnO High-temperature Electrodes And First-principles Analysis Of NaCo2O4
54. Investigations On V-doped ZnO By First-principles Calculations
55. First-Principles Study On The Interface Structures Of The Gallium Nitrided Epitaxial Growth On The Silicon Carbide
56. First Principles Calculations Of P-Type Doping Of Bi2Se3 And Studies On Bi2Se3 Single Crystal Growth
57. First-principles Study On The Heterostructure Of BaTiO3-SiC
58. First Principles Study On Electronic And Optical Properties Of TiO2 Polymorphs
59. First Principles Calculations Of P-type Doping Of Bi2se3 And Studies On Bi2se3 Single Crystal Growth
60. Investigations On V-doped Zno By First-principles Calculations
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