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Keyword [First-principles]
Result: 181 - 200 | Page: 10 of 10
181. First-Principles Research On Bulk Doping And Surface Adsorption Of TiO2
182. First-principles Study On The Dielectric Properties And Fabrication Of Transparent Ceramics Of Y2O3
183. First-Principles Study Of Several One-dimensional Materials
184. First-principles Study Of Low-compressibility Of CrB4, TC,Its Nitrides TcNx(x=1-4) And C20,C12B8,C(12)N8
185. Molecular Dynamics Study Of Mechanical Properties Of Zn4Sb3 Thermoelectric Material
186. Transition Metal Borides, Carbides, And Nitrides: First-principles Calculations
187. First-Principles Study Of Magnetism In Organic Molecules DDQ-TM2 And Determination Of The In-plane Anisotropy Field In Hexagonal Systems Via Rotational Magnetization: Theoretical Model And Monte Carlo Simulations
188. Preparation Of Transitionmetal Doped NaTaO3 By Hydrothermal Process And Studies Of Structural Performance
189. First-principles Study Of Transport And Adsorption Properties Of Metal-phthalocyanines
190. Structural And Electronic Properties Of Hdrogen Storage In Lightweight Materials: First-principles Study
191. First-principles Studies Of Field Emission Properties Of Some New Type Nano-materials
192. Theoretical Studies On The Structure And Property Of Ti Substituted Hydrogen Storage Alloy Mg2Ni
193. Study On Field Emission And Performance Of Fluorescent Light Of Fractal Graphite -carbon Nanotubes
194. Calculation Of Mechanical Properties And Theory Mechanisms Of TiAl Intermetallic Compounds
195. First-principles Calculations Of Precipitation Phase In Al-Cu-Mg Alloys
196. Study On Photocatalytic Degradation Of Formaldehyde With Titanium Dioxide By The First Principle
197. Study On Doping And Photocatalytic Properties Of Anatase TiO2
198. First-Principles Study Of Zigzag Graphene Nanoribbons
199. First-principles Study On The Catalytic Role Of An Isolated-Ti Atoms In The Hydrogenation Of Ti-doped NaAlH4
200. The Research Based On Simulation Of LiBH4 Hydrogen Alloying Effect
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