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Keyword [Density of states]
Result: 1 - 20 | Page: 1 of 5
1. Experimental And Theoretical Investigations Of Novel Blue-Light Materials For Organic Electroluminescent Devices
2. Invar Effect Of Fe-Based Amorphous And Nanocrystalline Alloys
3. Simulation Study On Structures And Characteristics Of Some Functional Materials
4. Of Silicon Nanoribbons And Fluorine Saturated Aluminum Nitride Nanobelts First-principles Study
5. First Principle Predictions Of High Density Phases Of BC2N And B2CN
6. Lattice Dynamical Simulation Of Clathrate Hydrates
7. Phonon Spectrum And Thermal Properties Of Carbon Nanotube
8. Hydrogen Adsorption Study On Metal-Organic Frameworks
9. Density-functional Theory Study The Selective Oxidation Of Ethylene On Some Metal Surfaces
10. Ab Initio Study Of The Organic Nonlinear Optical Material
11. Study Of Properties Of Half-metallic Ferrimagnetism Of Mn-based Heusler Alloys
12. Lattice Dynamics Study Of Gas Hydrate
13. The Study Of Quantum Size Effects And Calorifics Properties In A Nanosphere
14. The Study Of Quantum Effects And Thermodynamic Properties In A Carbon Nanotube
15. Density Functional Theory Study On Energy Band And Density Of States Of ZnO
16. Comparative Study Of Physical Properties Between Graphene And Carbon Nanotubes
17. The Simulation Computation And Analysis On Photoelectric Properties Of The Si/SIO2 Nano Embedded Thin Films
18. Calculation Of Mechanical Properties And Theory Mechanisms Of TiAl Intermetallic Compounds
19. First Principle Study On Electronic Properties Of Znic Oxide And Diamond Nanostructures
20. Mechanical Propertiles Of Mg Binary Alloy In Solid Solution State By First Principles
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