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Keyword [First-principles calculation]
Result: 121 - 140 | Page: 7 of 10
121. Development Of Sequential Multiscale Method And Synergistic Effect Of Elements In Ni-based Superalloys
122. First-principals Investigations Of Surface And Interface Properties Of Several Two-dimension Materials And Their Applications
123. Electron Microscopic Investigations And First-principles Calculations Of Interfaces In Ni-based Single Crystal Superalloys
124. Interaction Of The Oxide With Supported Noble Metal And The Effect On Its Catalytic Activity
125. First-principles Calculation Of Low Dimensional Hexagonal Boron Nitride
126. The Vacancy Defects In Yttriastabilized Zirconia : A Firstprinciples Calculation
127. First Principles Calculations Of Mg-Zn Magnesium Alloys
128. Effects Of Alloying Elements On The Deformation Modes In Magnesium Alloys: First-principles Calculations And Experimental Measurements
129. First Principles Calculations On The Process Of Soluting And Aging For Mg-Al-RE(RE=Gd,Y) Alloys
130. The Research Of The Preparation And Properties Of P-type Semiconductor CaFe2O4 Doping With Transition Metal
131. The Study On Properites Of Graphene/TiO2 With Certain Active Facet
132. Effect Of Rare Earth On Properties Of Mg-Al Based Alloy Via First-principles Calculation
133. Effect Of Surface Modification On The Photoelectrochemical Properties Of ZnO And The Density Functional Theory Study
134. The Thermodynamics Of (MnxSy) Cluster And The Interface Structure Of Inclusion α-Al2O3-MnS In Steel
135. Research On Energy Storge Of Novel Two-dimensional Carbide MXene
136. First-principles Calculation Combined With Thermodynamic Analysis Of Ir-based Active Oxide System
137. First-principles Studies Of Carbon- Nitrogen Based Two-dimensional Metal-free Materials
138. Lanthanide Doping Effect Of The Thermoelectric Transport Properties Of Ca1-xRxMnO3
139. Research On The Adsorption Of S/H And The Corrosion Resistance Of High-nitrogen Steel
140. First-principles Calculations On Pd-TiO2 Single-atom Catalysis:Mechanism And Modulation
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