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Keyword [phonon dispersion]
Result: 1 - 15 | Page: 1 of 1
1. First-Principles Study Of Pressure-induced Phase Transition For Heavy Metals And Their Oxides
2. Research On Electro-optic Tensor Of GaAs From Density Functional Perturbation Theory
3. The Thermal Properties Of GaAs/AlAs Superlattice
4. First-Principle Studies Of Electronic Structure And Phonons In NaxCoO2 Material
5. First-principles Study On The Structural Stability Of 1T-XS2(X=Mo, W) Monolayer By Stress Controlling
6. The Electronic Energy Band Structure And Optical Properties Of Wurtzite Semiconductor:the First Principle Calculations
7. First-Principles Computational Research Of The Thermal Conductivity For ThC
8. First-Principles Calculations Of Wurtzite Gan And Bn Electronic Band Structures And Phonon Dispersion Properties
9. Frist Principle Calculations On Electronic Energy Band Structure And Optical Properties Of Ternary Mixed Crystal AlxGa1-xAs
10. First-Principles Study On The Binary Systems Of Thorium-Hydrogen And Thorium-Arsenic At High Temperature And Pressure
11. Theoretical Study Of The Martensitic Phase Transformation For TiNi And Ti50Ni25Cu25Shape Memory Alloys
12. The Mechaincal Properties Of Bcc Metals (W, Mo, Fe And Ta) Under High Temperature And Pressure:A First-principles Study
13. Ab Initio Studies Of ? B Metals And Their Alloys Under High Pressure
14. First Principles Study On Electronic And Optical Properties Of MoS2 And CoSb3 Under Different Pressures
15. First-principles Studies On The Structure, Electronic Properties, Raman Spectra And Thermal Conductivity Of Monolayer WX2 (X=S,Se,Te)
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