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Keyword [first principles calculations]
Result: 21 - 40 | Page: 2 of 3
21.
Work Function Engineering Of Pt/HfO
2
Gate 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/HfO
2
Gate Stack And MoS
2
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 Alq
3
-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 LaSi
2
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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