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Keyword [first-principles calculations]
Result: 1 - 20 | Page: 1 of 10
1. Microstructures And Formation Mechanisms Of Au On Si(111)-7×7 Surfaces
2. Physical Properties Of (Mg, Fe) SiO3 And Al2O3 At High Temperatures And High Pressures
3. A Research Of STM Related Problems Based On The First Principles Calculations
4. The Impacts Of Spin Degree Of Freedom On The Material Physics In Correlated Electron System: First-Principles Study
5. Structural Stabilities And Electronic Properties Of Several Dopants And Surfaces Of Semiconductors
6. First Principles Studies On SnO2 And ZnO Type Transparent Conducting Oxide Thin Films
7. First Principles Calculations On Transition Metal Nitrides And Borides
8. Study On The Magnetism And High-pressure Phase Transition Of Semiconductors
9. First Principle Investigation On Superconductivity And Magnetic Property Of Iron-based Compounds And MnCr Compound
10. First-principles Calculations Of Positron Lifetimes And Band Structure And Characterization Some Thin Films By Slow Positron Beam
11. Metal Surface And The First-principles Calculation Of Atomic / Molecular Interactions
12. Theoretical Studies On The Structures And Properties Of Typical Hydrogen-rich Compounds Under High Pressure
13. Strain Effect On The Semiconductor Doping And The Oxide Interface Properties
14. Study Of Electronic Structures And Related Properties Of Several Photocatalytic Semiconductors From First-principles Calculations
15. Properties Of Diluted Magnetic Semiconductor: First-principles Calculations
16. First-Principles Calculations For Properties Of GaAs,GaN And MgO Under High Pressure
17. The First-principles Calculations On Magnetocrystalline Anisotropy In RCo5 Alloy
18. First-Principles Calculations Of New Superconductors
19. First-principles Calculations On The Structures And Electronic Properties Of Aluminum Clusters
20. First-Principles Calculations For Properties Of AlB2 Compound Under High Pressure
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