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Keyword [Density function theory]
Result: 21 - 40 | Page: 2 of 8
21. Theoretical Study Of The Effects Of Boron-doped Graphite Cathode On Absorptions Of Alkali Metals
22. The Theory Study On Synthesis Of 4-methoxyphenol And Its Experiments
23. Quantum Chemistry Study On The Reaction Mechanism Of TPA And EG
24. The Investigation On Fullerene Derivatives
25. Research On The Electronic And Optical Properties Of Carbon Nanotubes
26. DFT Study On Intrinsic Effects Of Metal-Supports Interaction And Doped Ni Atom On The Activity Pt And Pd Catalysis For The ORR
27. Simulation Calculation Of Chemisorption Behaviors Of Tungsten Carbide Based On Density Function Theory
28. Research On Physical Properties Of Single-walled Carbon Nanotubes And Double-walled Carbon Nanotubes
29. Comparative Study Of Physical Properties Between Graphene And Carbon Nanotubes
30. Theoretial Studies Of CO Absorption On Carbon Nanotubes And Breaking Mechanism Of Single Molecular Junctions Formed By Octandithiol Molecules And Au Electrodes
31. Study On Catalytic Mechanism Of Tungsten Carbide Based On Density Function Theory
32. First-Principles Study Of Zigzag Graphene Nanoribbons
33. Theoretical Study On The Reaction Of PH+ With H2O
34. First-principles Study For Reduction Of Graphene Oxide
35. The DFT Study Of WO3 Adsorption Mechanism
36. The Density Function Theory Studies On The Structure And Property Of Small Pd Alloy Clusters
37. Theoretical Studies On The Transition Metal Carbonyl Compounds
38. The Study Of Magnetism In Frustrated And Multiferromagnetic Materials RMnO3（R=Rare Earth）
39. Polydifluoroaminophenol Compounds And Polynitraminehexaazaadamantane Compounds Were Researched As High Energy Density Compounds
40. The Dft Study Of Wo3 Adsorption Mechanism
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