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Keyword [Density Function]
Result: 41 - 60 | Page: 3 of 10
41. Research On The Technology Of Optimizing Groove For Milling Insert With 3-D Complex Groove
42. DFT Study On Intrinsic Effects Of Metal-Supports Interaction And Doped Ni Atom On The Activity Pt And Pd Catalysis For The ORR
43. Simulation Calculation Of Chemisorption Behaviors Of Tungsten Carbide Based On Density Function Theory
44. Research On Physical Properties Of Single-walled Carbon Nanotubes And Double-walled Carbon Nanotubes
45. Comparative Study Of Physical Properties Between Graphene And Carbon Nanotubes
46. Theoretial Studies Of CO Absorption On Carbon Nanotubes And Breaking Mechanism Of Single Molecular Junctions Formed By Octandithiol Molecules And Au Electrodes
47. Study On Catalytic Mechanism Of Tungsten Carbide Based On Density Function Theory
48. First-Principles Study Of Zigzag Graphene Nanoribbons
49. The Research Of Surface Movement Law On The Stepwise Mining Deep
50. Theoretical Study On The Reaction Of PH+ With H2O
51. First-principles Study For Reduction Of Graphene Oxide
52. The DFT Study Of WO3 Adsorption Mechanism
53. Theoretical Study On Physical Properties Of V, Nb-doped ZnO By First-principles Calculations
54. Assessment And Calculation Of Thermal Expansion Coefficient For Metallic Elements
55. The Density Function Theory Studies On The Structure And Property Of Small Pd Alloy Clusters
56. Theoretical Studies On The Transition Metal Carbonyl Compounds
57. The Study Of Magnetism In Frustrated And Multiferromagnetic Materials RMnO3（R=Rare Earth）
58. Theoretical Calculation Of Photo-catalytic Study On Doped Titanium Dioxide
59. Studies On The Catalytic Hydrogenation Performance Of Benzene/Thiophene And Reaction Mechanism Of Ni-Mo2N Catalyst
60. Polydifluoroaminophenol Compounds And Polynitraminehexaazaadamantane Compounds Were Researched As High Energy Density Compounds
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