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Keyword [the first principle calculation]
Result: 1 - 16 | Page: 1 of 1
1. Fabrication And Photoelectrocatalytic Degradation Properties Of Vib Race Of Elements-doped Titanium-film Electrodes
2. Effect Of Co/Fe On The Structure And Magnetic Transformation Of Ni50Mn37Sn13 Alloys
3. Function-guided Synthesis And Properties Of ZnO Nanostructures
4. Study On Mechanical Properties And Stability Of Y / Nb Carbide Hard Phase In High Speed ​​Steel By First Principle
5. The Fabrication And Properties Of Optoelectronic Devices Based On One Dimensional CuO Nanowires
6. Theory Study Of Hydrogen Storage Performance Of TM-doped(TM=Scandium, Titanium And Vanadium) Covalent Organic Frame
7. Study On Preparation And Electronic Structure Of Calcium Hexaboride
8. Study On The Preparation Of Large-Scale Monolayer Mos2 And The Characteristics Of Er-Doped Single Layer Mos2
9. The First Principle Calculation Of Silicon-based Inclusion Complex
10. A Study On The Electric Structure And Optical Properties Of Monolayer MoS2 Via The First Principle Calculation
11. Preparation And First Principles Study Of Perovskite Solid Oxide Fuel Cell Cathode Materials
12. Preparation,Characterization And Optical Absorption Properties Of Nanocrystalline Multiple Rare-earth Hexaborides Sm1-xEuxB6
13. Martensite Transformation Of TiNi-based And TiZr-based Shape Memory Alloys Based On The First-principle Calculation
14. The Design And Performance Investigation Of Non-Precious Metal Electrocatalyst For Water Splitting/Oxygen Reduction Reaction
15. First-Principles Calculation Of Mo2FeB2 And Ti(C,N) Cermets With Element Doping
16. Study On The Composition Design And Performance And Mechanism Of High Entropy Alloys With High Saturated Magnetization
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