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Keyword [Density Functional Theory]
Result: 181 - 200 | Page: 10 of 10
181. Theoretical Study On Thermoelectric Transport Properties Of Typical Two-Dimensional Ternary Layered Semiconductors
182. Structural Design Of Carbon Matrix Composite Anode Materials And Their Energy Storage Mechanism
183. The Study On The Preparation Of Biomass Carbon-rich Materials And Their Gas-sensitive Properties
184. Density Functional Theory Study On Synergistic Effects Of H,He,and Pd Atoms In Nuclear Structural Materials
185. Theoretical Study Of Interfacial Charge Transfer Mechanism Of Organic Solar Cells
186. First-Principles Study To Investigate Potential Electrode Materials For Sodium-Ion Batteries
187. Synthesis And Stability Of Alkaline Anion Exchange Membranes
188. Theoretical Studies On The Molecular Design,cocrystalization,nano Effects,and Decomposition Mechanisms Of Explosives
189. Study On The Deoxygenation Mechanism Of Lignin Derivatives Catalyzed By Biochar Based On Oxygen And Nitrogen Sites
190. Studies On Eco-Friendly Insulating Gas C3F7CN Decomposition Characteristics Under Trace H2O And O2 And Its Compatibility With Epoxy Resin
191. Theoretical Study On Effect Of Charge Transfer Mechanism In Organic Solar Cells Based On Acceptor Structure And Functionalization Differences
192. Study On The Hydrolysis Mechanism Of Lignocellulose Under Alkaline Condition
193. Application Of Lignin-based Carbon On The Counter Electrodes Of Dye-Sensitized Solar Cells
194. Gas-Sensing Mechanism Research Of InN In SF6-N2 Decomposition Characteristic Components Detection Under Partial Discharge
195. Thermochemical Heat Storage Performance Of Co-doped Modified Carbide Slag In CaO/CaCO3 Cycles
196. Improving The Energy Storage Of Mg Batteries By Using The Pillared MXene Through Computational Study
197. Treatment And Optimization Of Iodine Contamination By Modified Materials
198. Theoretical And Experimental Studies On The Effect Of Branch Structure On The Fast Pyrolysis Mechanism Of Hemicellulose
199. Molecular Structural Modifications And Theoretical Investigation Of N-Organic Sensitizers With 1,2-Benzophenothiazine Moiety
200. The Study On Nitrogen Fixation Performance Of Two–dimensional Materials And The Underlying Mechanism Of The Energy Conversion
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