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Keyword [Structures and electronic properties]
Result: 1 - 20 | Page: 1 of 1
1. Computer Simulation On Structures And Electronic Properties Of Silicon And Germanium And Their Alloys
2. Theoretical Studies Of Low-dimensional Metal Oxide Nanomaterials: Atomic Structures And Electronic Properties
3. First-principles Studies On The Structures And Electronic Properties Of Neutral And Singly Charged Silver Clusters
4. Structures And Electronic Properties Of Metal-Oxide
5. The Structures And Electronic Properties Of Endohedral Metallofullerenes: A Theoretical Investigation
6. Molecular Simulations And First-principles Studies On The Structures And Electronic Properties Of Pt Clusters
7. First-principles Studies On The Structures And Electronic Properties Of Gold Clusters
8. Structures And Electronic Properties Of Infinite Single-Walled MgO Nanotubes
9. First-principles Study Of Structures And Electronic Properties Of ZnO And Carbon Nanocomposites
10. Structures And Electronic Properties Of The Nitrogen And Boron Doped Graphene Under Strain
11. The Structures And Electronic Properties Of Zigzag Silicon Nanotubes And Novel Silicene And Silicon Nanotubes
12. Theoretical Study On The Structures And Electronic Properties Of The Instinsic Point Defects And Their Adsorptions To The Metal Atoms (Ag,Mo) On The Hydrogen-passivated 4H-SiC (0001) Surface
13. Theoretical Study On The Geometry And Electronic Structure Of Tungsten Oxide Clusters Supported On The MgO Films
14. Structures And Electronic Properties Of Small Clusters Supported On The Doped MgO Surfaces
15. Study On Structures And Electronic Properties Of Low Dimensional Silicon And Germanium Materials Based On DFTB Calculations
16. First-Principles Study Of Transition Metals Embedded Monolayer MoS2 For Small Molecules Adsorption
17. Tight-binding Calculations Of The Structures And Electronic Properties Of Low Dimensional Si-based Materials
18. First-Principles Study Of Structures And Electronic Properties Of Silicon-based And Boron-based Clusters
19. Study On Structures And Electronic Properties Of Si Nanowires Based On Density Functional Tight Binding
20. Study Of Structures And Electronic Properties For Ti-Al Binary Clusters By First-principles Calculations
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