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Keyword [wurtzite]
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1. Electron Mobility In Wurtizite Nitride Quantum Wells And The Modulation By Strain And Pressure
2. The Electron States In Strained Wurtzite Quantum Wells
3. Carrier Transport In Wurtzite GaN Using Monte Carlo Method
4. Monte-carlo Simulation On Four-valley Model Wurtzite ZnO
5. First-principles Study Of Cadmium Sulfide Clusters And S Doped Wurtzite ZnO
6. Study On Electronic Structure Of Crystal Film
7. Pressure And Polaron Effect On The Binding Energies Of Impurity States In Wurtzite Nitrides Semiconductor
8. Models Of Compensation Ratio And Mobility Of Wurtzite N-GaN
9. Optical Phonon Influence On The Mobility Of Electrons In AlN/GaN Quantum Wells
10. Energy Of A Polaron In A Wurtzite Nitride Quantum Well
11. First-principles Calculation Of Electronic Structures Of The Wurtzite CdxZn1-xO And Zincblende CdxZn1-xSe
12. Energy Of The Bound Polaron In Wurtzite GaN/AlxGa1-xN Quantum Well
13. Influence Of Optical Phonons On The Electronic Mobility In A Strained Wurtzite AlN/GaN Heterojunction Under Hydrostatic Pressure
14. The Energy Of An Exciton In A Wurtzite GaN/AlxGa1-xN Quantum Well
15. The Effect Of Polaron In Wurtzite GaN/Alx Ga1-x N Quantum Well
16. Studies On The Binding Energies Of Impurity States In A Strained Wurtzite GaN/AlxGa1-xN Quantum Dot And Electron Wave Functions In The GaN/AlxGa1-xN Coupled Quantum Dots
17. The Hybrid Density Functional Theory Study Of Wurtzite Semiconductors Under High Pressure
18. Preparation And Properties Of Quaternary MgxZn1-xO1-ySy Alloy Thin Films Grown By PLD
19. Optical Absorption In A Strained Wurtzite Semiconductor Cylindrical Quantum Dot Under Hydrostatic Pressure
20. First-Principles Studies Of Phonons And Thermal Properyies Of AIN And InN In Wurtzite Structure
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