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Keyword [First-principles calculation]
Result: 1 - 20 | Page: 1 of 10
1.
First-Principles Study On Surface Kinetics And Metallic Quantum Well Systems
2.
Theoretical Study Of Ferroelectric Thin Films And Ferroelectric Superlattices
3.
The Study Of The Interaction Between Carbon Nanotubes And Transition Metal Clusters By First-principles Calculation
4.
Electronic Structure And Magnetism Of Oxide-based Ferromagnetic Semiconductors
5.
First-principles Study Of SnO
2
-based Ferromagnetic Semiconductors
6.
First-principles Study On The Structure And Properties Of Stannate Pyrochlores And Binary Compounds
7.
Nano-scale Characterization Techniques In Auger Electron Spectroscopy
8.
Electronic Structure And Magnetism Of Ge-based And HfO
2
-based Ferromagnetic Semiconductors
9.
First-principles Study On Ferromagnetism In Fe, Co, And Ni Under High Pressure And The Magnetism In B-doped ZnO
10.
First Principles Studies On Electronic Structures Of HfO
2
Systems And Tensile Properties Of Si Nanowires
11.
First Principles Study On Metallic Quantum Well System And Catalytic Effects Of Gold Nano-structures
12.
First-principles Studies On The Electronic Structure And Properties Of Transition Metal Oxides
13.
Electronic Structure And Magnetism Of ZnO-based Magnetic Semiconductors
14.
First-principles Study Of Graphene Quantum Systems
15.
The Optimization Of The Growth Process And The Investigate Of The Nonlinear Optical Properties On KTa
1-x
Nb
x
O
3
Thin Films
16.
First - Principles Study On Structural Defects And Impurity Diffusion Behavior In Typical Nuclear Materials
17.
First Principles Calculation Of Properties For Iron_based Materials
18.
Metal Surface And The First-principles Calculation Of Atomic / Molecular Interactions
19.
New Type Of Sno <sub> 2 </ Sub>-based Transparent Conductive Film And The Diode
20.
First-Principles Study Of Pressure-induced Phase Transition For Heavy Metals And Their Oxides
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