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Keyword [First-principle]
Result: 61 - 80 | Page: 4 of 10
61. Combustion Synthesis Path And Electronic Structure Calculation Of Ti5Si3 Doped With Ni
62. Investigation Of The Glass Forming Ability Of Ti-Based Alloys
63. Study On Microsture And Properties Of Li-N-H Metal Complex Hydrogen Storage Materials
64. Study On Half-Heusler And Huesler Half-Metallic Magnetic Materials
65. First-principles Calculation Of Li Atom Adsorbing On Carbon Nanotubes
66. A First-principles Study On Point Defective Structures Of B2 Type Y-based Intermetallic Compound And Electron Structures Of Ni/Ni3Al Interfaces With Re And Ru Addition
67. Study On Local Structure Of Liquid And Amorphous FeB-based Binay And Tinary Alloys By First-principle Methods
68. The Structure And Mechanical Property Of Ti-Si-N Like Superhard Coatings: First Principle Studies
69. First-Principles Study Of Surfaces Property From The β-Sic (111) Derived Structure And Its Water Molecule Adsorption
70. Electronic Structure Of SrTiO3-based Heterointerface: Theoretical Study
71. Study On The Preparation And Phase Stability Of Non-Stoichiometric TiN_x
72. Research Of The Ge(111)-Ag And Ag(111)-Ge Adsorption Structures
73. SHS Reaction Path And Electronic Structure Calculation Of (Ti, Cr)C_x
74. First Principles Study Of Nano-materials
75. The First Principle Study Of Surface Interaction Of Small Molecule With Pt And Pt Alloys
76. Design Of New Molecular Wires And First Principle Studies On Their Charge Transport Properties
77. The Theoretical Research Of Thermal Stability Of Molten Salts Materials With Heat Transfer And Thermal Storage
78. First-principles Calculations Of Precipitation Phase In Al-Cu-Mg Alloys
79. Study On Photocatalytic Degradation Of Formaldehyde With Titanium Dioxide By The First Principle
80. First-principles Study On The Catalytic Role Of An Isolated-Ti Atoms In The Hydrogenation Of Ti-doped NaAlH4
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