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Keyword [the first principle]
Result: 1 - 20 | Page: 1 of 6
1. Studies On Gas Sensing Properties Of Mg-Doping Ln (Fe,Co)O3 Materials And Electronic Structure Of LaFeO3 Based On First-Principles
2. The Realization Of The Program For The Internal Contraction Of MRPT2 And The First Principle Of The NH4 Sub-BH 3 Crystal
3. New Medical High-strength Low Elastic Titanium Alloy
4. Fabrication And Photoelectrocatalytic Degradation Properties Of Vib Race Of Elements-doped Titanium-film Electrodes
5. Low-Dimensional Semiconductor Nanomaterials And Hetero-structures:The First Principle Calculations
6. The Quantum Calculation Of The Electronic Properties Of Organic-inorganic Hybrid Compound
7. The Analysis Of The Electronic Structure Of Perovskite-like Organic-inorganic Compound (RNH3)2MI4
8. First-Principles Study Of Surfaces Property From The β-Sic (111) Derived Structure And Its Water Molecule Adsorption
9. Research Of The Ge(111)-Ag And Ag(111)-Ge Adsorption Structures
10. The First Principle Study Of Surface Interaction Of Small Molecule With Pt And Pt Alloys
11. Study On Photocatalytic Degradation Of Formaldehyde With Titanium Dioxide By The First Principle
12. The First Principle Study Of CO Adsorption And Reaction On Transition Metal And Metal Oxide Surfaces
13. Preparation Of Graphene / Cu - Based Composites And Study On Their Electromechanical Properties
14. Study On The First Principle Of New Type Two - Dimensional Monolayer
15. The First Principle Study Of The SiC Nanowire
16. Effect Of Co/Fe On The Structure And Magnetic Transformation Of Ni50Mn37Sn13 Alloys
17. First-principle Study On Rare Earth Doped Fluoride Upconversion Material And Its Preparation
18. The Electronic Structure And Thermoelectric Properties Of Alkali Metal Doped Bismuth Telluride
19. Investigation On Liquid Structure And Dynamic Properties Of Several Materials By The First-principle Method
20. The O <sub> 2 </ Sub> Mgo (100) Surface Adsorption Of The First Principle Molecular Dynamics Study
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