Font Size: a A A
Keyword [first-principles calculation]
Result: 181 - 200 | Page: 10 of 10
181. Study On The First-principles Of Scandium And Erbium Doped Aluminum Nitride Thin Films
182. Study On High Temperature Resistance And Interface First-principles Calculation Of Rare Earth Modified WC-Co Coatings
183. Theoretical Calculation On Cu6Sn5 Intermetallics And Experimental Investigation On Properties Of Sn58Bi-Cu6Sn5 Lead-free Solder
184. Preparation,Field Emission Properties And First-principles Calculation Of Al Doped,Al/N Co-doped SiC Nanowires
185. First-principles Study On Surface Passivation Of Cu2ZnSnS4 And Cu0.714GaTe2 Doping
186. Effect Of Zr On Microstructure And Toughness Of HAZ In HSLA Steels
187. Theoretical And Experimental Studies On The Preparation Of Photocatalysts From The Controllable Crystal Plane Of Titanium Dioxide
188. First-principles Calculation And Preparation Of Copper Beryllium Oxide-based Thermoelectric Materials And Doping Thermoelectric Properties
189. First-principles Study Of Hydrogen Storage Properties Of Graphene
190. BaSi 2 O 2 N 2 :Eu 2+Performance Study And First-principles Calculation Of A Series Of Phosphors
191. First-principles Study Of The Nonlinear Optical Property Of Nanomaterials
192. First-principles Modeling And Application Of Electrochemical Corrosion Of Metals And Alloys
193. Theoretical And Experimental Research Of Novel Structures Of Boron-nitride Compounds
194. Prediction Of Several New Materials
195. Mechanism Of Resistive Switching Effect In NiO Films
196. Structural And Electronic Properties Of MPN2(M=Li,Cu) Under Pressure:a First-Principles Study
197. Theoretical Design And Study Of Oxidation Behavior Of Single-atom Catalysts In N-p Codoped Two-dimensional Materials
198. First-principles Calculation Study On Na Storage Properties Of Structure-modified Bilayer Graphene
199. Investigations On Stability And Mechanical Properties Of Hydrogen Storage Materias Palladium-rhodium Dihydride Alloys
200. Structural Characteriaztion Of Graphitic Carbon Nitride And Its Derivatives And Its Structural Stability Under High Pressure
  <<First  <Prev  Next>  Last>>  Jump to