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Keyword [Metal atoms]
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1. Matrix Isolation Infrared Spectroscopic And Quantum Chemical Calculations Of The Reactions Of Metal Atoms With Methanol And Acetylene Molecules
2. Structure And Structure Stabilities Of Transition Metal Atoms Doped Materials
3. Theoretical Investigation Of Reaction Mechanism Of Metal Acetylacetonates With Hydrogen
4. The Study On The Structure And Property Of Tb Doped Silicon Clusters
5. Transition Metal Atoms Doped Zinc Oxide Nanotubes First-principles Study
6. The Structure, Stability And Adsorption Of Transition Metal Atoms Decorated Alumina And Aluminium Nitride Clusters: DFT Study
7. Transition Metal Atoms Absorbed Bare Graphene-like Carbon Nitride Nanoribbons:A DFT+U Study
8. Theoretical Studies On Hydrogen Storage Properties Of Alkali Metal Atoms Decorated Boron Clusters
9. Theoretical Investigation On The Activation Of C-H And C-C Bonds By Transition Metal Atoms In Gas Phase
10. Theoretical Study On The Structures And Electronic Properties Of The Instinsic Point Defects And Their Adsorptions To The Metal Atoms (Ag,Mo) On The Hydrogen-passivated 4H-SiC (0001) Surface
11. Density Functional Study On The Hybrid Phases Composed By Germanene And Alkali Metal Atoms
12. Geometric Stability Of PtFe/PdFe Embedded Graphene And Their Catalytic Activity For CO Oxidation
13. Theoretical And Experiment Study On The Topotactic Transformation And Memory Effect Of Layered Double Hydroxides
14. Theoretical Investigation On Modulating Electronic And Magnetic Properties Of Si C Nanoribbons Via Surface-modified Approaches
15. Structures And Properties Of Graphene Decorated By Transition Metal Atoms And Clusters
16. Theoretical Study Of Magnetic Organic Materials
17. Theoretical Investigation Of Water Gas Shift Reaction Catalyzed By Ru Halogen Carbonyl Complexes And Single Noble Metal Atoms Dopped Metal Oxide Clusters
18. Theoretical Study Of Hydrogen And Methane Mixed Storage
19. Electronic Properties Of The Blue Phosphorus-MoS2 Heterostructure:A First-principles Investigation
20. Density Functional Theory Study On The Configuration And Electronic Structure Of Noble Metal Atoms Supported On Metal-Organic Frameworks
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