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Keyword [Castep]
Result: 1 - 9 | Page: 1 of 1
1.
First-principles Study Of Cadmium Sulfide Clusters And S Doped Wurtzite ZnO
2.
First-Principles Study On The Stability Of Ordered Structures Of Intercalation Compound Li
x
TiS
2
3.
First-principles Calculation Of Electronic Structures Of The Wurtzite Cd
x
Zn
1-x
O And Zincblende Cd
x
Zn
1-x
Se
4.
First-Principles Investigation On Pd
n
,Pd
n-1
S Clusters And The Phenomena About Blue-shift In The GaN By Al-doping
5.
First Principles Investigation On The Electronic Structure Of MgZnO And The Hydrostatic Pressure Induced Phase Transition In ZnO
6.
Characterization For The Structures And Properties Of Wide Bandgap Semiconductor In
2
O
3
By First-principle Calculations
7.
Preparation Of ZnO Based UV Sensor And Analysis Of Its Electron Micromechanism
8.
First Principle Study The CaCu
3
Ti
4
O
12
’s Properties
9.
The First Principles Calculation And Doping Modification Study On Electronic Structure Of P-Cu
2
O
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