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Keyword [First principles]
Result: 121 - 140 | Page: 7 of 10
121. The Crystal Structure And Photoelectric Performance Of Organic-Inorganic Hybird Perovskite For Solar Cells
122. Theoretical Study On The Structures And Properties Of Mn Or(and) Y-doped ?-TiAl Alloys
123. Theoretical Research Of Double Doped ?-TiAl Based Alloys' Structures And Properties
124. Characterisation Of Interfacial States In The SiO2/LDPE Nanocomposite From First Principles Computations
125. First-principles Study On The Influence Of Doping On Properties Of Spinel Cobalt Ferrite And Zinc Ferrite
126. First-principles Study Of Doped And Surface Perovskite Type Solar Cell CH3NH3SnI3
127. Theoretical Study Of The Electronic And Optical Properties Of FeS2 Under Strain And Doping
128. Simulation And Research On The Metal Cd-Ag Co-doped ZnO And Cd-Ag:ZnO/Cu2O Photovoltaic Cell
129. Study On The Half-metallicity And Optical Properties Of The Heusler Alloys
130. First Principles Study On The Rectification Effect Of Molecular Rectifiers Based On Nitrogenous Organic Transition Metal Molecules
131. Simulation Study On Electrical Property Of Memristor Cell
132. Mechanical Properties Of Kaolinate And Its Application Research
133. Toughening/antioxidation Modification And Shock Wave Synthesis Of Nb-Al High Temperature Alloys
134. First-principles Investigation Of Advanced Battery Materials
135. The First-principles Calculation And Nanotubes Preparation Of PZT
136. First-principles Investigations Of Dissolution And Diffusion Behaviors Of H/He On W Surface
137. Investigation On The Correlation Between Electronic Structure And Properties Of Li2MnSiO4 Cathode Material For Li-ion Battery
138. The Study Of Solid Oxide Fuel Cell Electrode Surface Of Cu-CeO2 And Ni-CeO2
139. First Principle Study Of Elements Doping And Plastic Deformation Mechanism Of Laves Phase TaCr2
140. Study On The First Principle Of The Interaction Of Element Chromium/Vanadium With Impurity H And Its Isotopes In Tungsten Alloy
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