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Keyword [first principles calculation]
Result: 161 - 180 | Page: 9 of 10
161. First-principles Study Of Thermoelectric Properties Of Bulk TcX2、FeAsS And Two Dimensional α-Te
162. Effect Of Charging On Silicene With Alkai Metal Atom Adsorption
163. First-Principles Study Of Gasb Doped With Transition Metal(TM=V,Cr,Mn)
164. First-principles Study Of Possible Superconductivity In Binary Metal Tetraborides
165. Electron-phonon Coupling Calculation Of Bulk FeSe In Heavily Electron-doped And High Pressure
166. First-Principles Study Of The Three-Dimensional Topological Semimetals And Ferromagnetic Materials
167. Study On Magnetic And Transport Properties Of Two-Dimensional Materials/Magnetic Semiconductor Heterojunctions
168. First-principles Calculations Of The Equation Of State And Sound Velocity Of Fe-3.24 Wt% Si Under High Pressure
169. First-principles Calculation For Ionicity Of Spinel Ferrites MFe2O4（M=Mn,Fe,Co,Ni）
170. Research On Spintronics Of Group Ⅲ-Ⅵ Two Dimensional Materials
171. Studies On Diluted Magnetic Properties Based On The Antiferromagnetic Semiconductoe
172. Microstructure Study And First-principles Calculation Of AxFeySe2（A=K,Rb,Cs,Tl） Iron-based Superconductors
173. Ab Initio Study On The Mechanical And Thermodynamic Properties Of γ′ Phase Ni-Co Based Superalloys
174. First-principles Study On The Surface Properties Of Nanofilms
175. First-principles Investigation On Interfacial Magnetocrystalline Anisotropy
176. First-principles Study Of Hydrogen Adsorption On The Two-dimensional GaN Nanosheet
177. Study Of The Structure And Electronic Structure Of The Co-based Spinel Oxide Materials
178. First-principles Calculation Of Vacancy Defects Of Diamond Cerium And Experimental Preparation Of NV Color Center
179. A First-principles Study On Phase Stability And Mechanical Properties Of Fe-Pd Shape Memory Alloy
180. Crystal Structures And Physical Properties Evolution Of Ⅰ-Ⅲ-Ⅵ Semiconductors
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