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Keyword [First-principles calculations]
Result: 21 - 40 | Page: 2 of 3
21. Work Function Engineering Of Pt/HfO2Gate Stack:First-principles Calculations
22. Preparation And Characterization Of ZnCdO Films And Lnvestigation Of Al-Os Alloy By First Principles Calculations
23. First-principles Calculation Study On The Nanostructures Of Single-element And Narrow-band-gap Semiconductors
24. Property Modulation Within Low Dimensional Semiconductors By Local Strain
25. First-principles Calculations And Experimental Analyses On Optical Properties Of Germanium Under Pressure
26. Work Function Of Pt/HfO2 Gate Stack And MoS2 Channel:A First-principles Study
27. The Design Of Novel Two-dimensional Semiconductors And Analysis Of Their Electronic Structures By First-principles Calculations
28. Exploration Of IR Transmitting Materials And Study Of Degradation Mechanism Of Alq3-based OLEDs:Insight From First-Principles Calculations
29. First-principles Calculations For The Analysis Of New Materials In A New Infrared Detector
30. First-principles Study Of Defect Evaluation Method And Its Physical Properties In Two-dimensional Semiconductors
31. Investigation On The Elastic Constants And Dislocation Properties Of Ge And GaAs Using The First-principles Calculations
32. Theoretical Study On Element Semiconductor MOSFETs With High ? Perovskite Oxide Gate Dielectric
33. First-principles Study Of Electronic Structure Modulations In Novel Three-dimensional Materials
34. The Study Of La/Si(111) Interfaces And Physical Properties Of Epitaxial LaSi2 Films
35. First-principles Study Of Phase-change Memory Semiconductors And Their Phase Transition Process For Lower Power Consumption
36. First-principle Studies On The Structures And Properties Of Several Chalcogenide Compounds Under High Pressure
37. Theoretical Study Of Carrier Mobility And Photocatalytic Properties Of Novel Two-Dimensional Materials
38. First-principles Study Of Physical Properties Of Group ?-? Nitride Doping Materials
39. Theoretical Study On Modulating The Transparency And Conductivity Of Gallium Oxide Through Co-doping
40. Effects Of Trace Elements On Properties Of Gold-silver Based Bonding Wire From First-principles Calculations
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