Font Size: a A A
Keyword [First-principles calculations]
Result: 1 - 20 | Page: 1 of 10
1. The Research On Phase Stability And Related Properties Of Magnesium-based Hydrogen Storage Alloys And Mg-Al(Ce) Based Alloys
2. Lattice Stability And Thermal Properties Of Metals From First Principles
3. Synthesis And First-Principles Study Of Layered BC_x Compounds
4. The Research On Adsorption/Desorption Properties And Electronic Mechanism Of Magnesium And Its Alloy Hydrides
5. First-principles Calculations Of The Thermodynamic Properties Of Rare Earths-aluminum And Rare Earths-magnesium Alloys
6. Study On The Grain Refinement Of Si Phase And The Interfacial Characteristics In Si-high Al Alloys
7. First-Principles Study Of The Interactions Between Small Molecules/Atoms And Magnesium Surfaces
8. Hydrogen Storage Properties And Mechanisms Of Li-Mg-N-H-based Hydrogen Storage Materials With High Capacity
9. Electron Microscopic Investigations And First-principles Calculations Of Ferroelectric PMN And KNN
10. Theoretical And Experimental Investigation On Sn-based Materials
11. Theoretical Studies Of Atomic Diffusion And Chemical Reactions In Carbon Nanomaterials
12. Theoretical And Experimental Research On Novel Structures And Properties Of Carbon Group Elements And Transition Metal Carbides
13. First-Principles Studies Of Hydrogen-Storage Materials
14. First-principles Calculations Of Defect Formation,Diffusion And H2Dissociation In Chemical Hydrides
15. First-principles Calculations On The Thermodynamic And Mechanical Properties Of Ti-Al-(Zr, Hf)-N Wear-resistant Coating Systems
16. Experimental And Computational Investigation On The Thermodynamic And Elastic Properties Of Key Binary And Ternary Systems In Al Alloys
17. Electronic Structure And Hardness Of The Transition Metal Osmium And Its Compounds: First-principles Calculations
18. First-principles Calculations Of Electronic Structure And Mechanical Property Of TiN
19. First-principles Calculations Of Zinc Oxide Low-dimensional Nanostructure
20. First Principle Calculation Of SnO2:F And Study Of Property Of Low-E Glass
  <<First  <Prev  Next>  Last>>  Jump to