Keyword [elastic properties] Result: 1 - 20 | Page: 1 of 4 |
1. | Molecular Dynamics Simulation Of Effective Elastic Properties And Buckling Behvior Of Carbon Nanotubes |
2. | The Effects Of Structural Defects And Grafts On Elastic Properties Of Carbon Nanotubes |
3. | The Study Of The Laser-induced Ultrasonic Waves Propagating In Materials With Continuous Elstic Properties Changes Of Near-surface Layer |
4. | First Principles Calculations On Transition Metal Nitrides And Borides |
5. | First-principles Study Of The Mechanical Properties And Elemental Partitioning Behaviors In Ni-based Superalloys |
6. | First-principles Study Of The Physical Properties Of The B-based Ligand-metal Hydride Hydrogen Storage Properties |
7. | Elastic Properties Of Hcp Lithium And Hydrogen Doped Lithium Under Pressure |
8. | First Principles Study Of Al-Ce, Nd, Zr Binary Systems And The Elastic Properties Of Metals |
9. | Theoretical Study On Electronic Structures And Properties Of Solide Carbon Dioxide |
10. | Effective Elastic Properties And Mechanical Behavior Of Single Layer Graphene Sheets |
11. | First-principles Study Of The Structural And Elastic Properties Of OsxW1-xB2, RexW1-xB2 Alloys, C14N And C13N2 |
12. | First-principles Study On Elastic Properties, Brittle/Ductile Transition, Mechanical Properties Of NiAl-based Alloys |
13. | Thermal And Elastic Properties Of Stishovite And The CaCl2-type Silica:an Ab Initio Investigation |
14. | First-principles Investigations On Structural And Physical Properties Of ZrBe2and ZrZn2(HfZn2) |
15. | First-Principles Study Of Several Ⅱ-Ⅳ-Ⅴ2 Chalcopyrite Semiconductor Materials |
16. | The Electronic Structure And Elastic Property Of Two Dimensional Transition Metal Dichalcogenides MX2(M=Mo,W;X=O,S,Se,Te):A First-principles Study |
17. | Study Of Modified Embedded-atom Potential For The AlN/TiN System |
18. | First-Principles Investigations On Structural, Mechanicaland Electronical Property Of ZrSi2 And ZrB4 |
19. | First-principles Calculations For Elastic Properties And Electronic Structures Of Fe-based Alloys |
20. | First-Principles Study On Electronic Structure And Physical Properties Of SiC Material Doped With Semi-Additives |
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