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Keyword [First principle calculation]
Result: 181 - 200 | Page: 10 of 10
181. Afirst-principles Study Of The Regulation Of The Optical Propertiesof Two-dimensional InSe
182. The Manipulation Of Magnetic Properties And Oxygen Reduction Reaction On Two Dimensional Materials By Doping And Strain
183. Prediction And Synthesis Of Novel Sc2SC MAX Phase
184. Research And Material Design Of Ehancing Arc Erosion Resistance Ability Of Cu Phase
185. First-Principles Calculation Of Mo2FeB2 And Ti(C,N) Cermets With Element Doping
186. Research On Hydrogen-Sensing Properties Control Of Tin Oxide Nanowires And Their Sensor Performance
187. Preparation And Methane Sensitive Properties Of SnO2-based Nanomaterials
188. Research On Fabrication And Properties Of SrTiO3 Thin Films And Relevant Light-emitting Diodes
189. Investigation On The Effect Of Alloying Elements On Martensitic Transformation Of TiNi Based Shape Memory Alloys By First-principles Theory
190. First-principles Calculation Of Structure And Interface Of NiAlV Alloy System
191. First-principle Study Of Cr Doping To Improve Oxidation Resistance Of TiAl Alloys
192. Study On The Composition Design And Performance And Mechanism Of High Entropy Alloys With High Saturated Magnetization
193. First-Principle Calculation Of Mechanical Properties Of Impurity-Segregated FCC-Fe Grain Boundary
194. Theoretical Studies On Electronic And Magnetic Regulation Of Iron-based Alloys
195. Structural Design And Properties Of MoS2 Electrocatalysts
196. Calculation Study On The Energy Storage Mechanism Of Transition Metal Oxide Aqueous Zinc-ion Battery Cathode
197. Fabrication Of Titanium Dioxide And First-principle Investigation Of Crystal-facet-dependent Sensing Mechanism
198. Study On Synthesis And Properties Of The M-Al-B Ternary Compounds
199. A First-principles Study On The Structure And Physical Properties Of Graphene Nanoribbons And Graphene-like Materials
200. Study On The Structure And Interface Properties Of Cellulose/magnesium Hydroxide
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