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Keyword [Calculations]
Result: 1 - 20 | Page: 1 of 8
1. The First Principles Investigation Of Doped AlN And Growth Of Bulk AlN Single Crystal
2. Investigations On The Electronic Properties And Adsorption Structures Of Organic Semiconductors On Ordered Surfaces
3. Work Function Tuning Of Magnetic Field, Electric Field, Stress And Interfacial Microstructure For Metal Gate And Metal/High K Gate
4. Investigation On The Formation Mechanism And Stability Of N-X Codoped P-type ZnO Thin Films
5. Studies Of The Defect And Properties Of Electron In Semiconductor Using First-principles
6. Study On The Rule Of Structural And Bonding Evolutionduring Amorphization For Several Semiconductors:Insights From First-principles Calculations
7. Study Of Stability, Electronic Structures And Related Properties Of Doped TiO2 From First-principles Calculations
8. The Basis Of The Nature Of The Nci-laser System With Nickel Metal Adsorption Of Hydrogen Isotopes In Quantum Mechanical Calculations
9. Interlayer Exchange Coupling In GaAs And GaN-based Diluted Magnetic Semiconductor Multilayers Studied By First-Principles Calculations
10. First Principles Study On The Electronic Structure And Stablity Of Zno With Different Doping Configurations
11. Study On Electronic Structure And Related Properties Of Wide Bandgap Semiconductors
12. A Study Of Chaos Vibration System's Parameters And Its Simulating Calculations
13. Numerical Calculations For Optical Trap Force And Analyses For The Instrumentation Of Optical Tweezers
14. The Preparation And The Calculations Of Energy Bands And Electron-Emission For Carbon Nanotubes
15. Railway Bills Audit System Mileage Calculations To Achieve The Research And The Realization
16. The Visual Software Development For Circulating Fluidized Bed Boiler Thermal Calculations
17. Theoretical Calculations And Experimental Study On Boron-Incorporated Photoelectronic Materials
18. Research On The Tools Consumption Forecasting Based On The Artificial Neural Network
19. First-Principle Calculation On The Electronic And Optical Properties Of ZnO Under The Loading
20. Tuning The Spin States Of Vacancy Defects In Silicon Carbide Crystals
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