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Keyword [First-principles calculations]
Result: 181 - 200 | Page: 10 of 10
181. Theoretically Study The Two Dimensional High Carrier Mobility Materials For New Energy Applications
182. The Electrical Transport Properties Of Superionic Conductor AgX(X=Cl,Br) And YF3(Y=La,Lu) Under High Pressure
183. First Principles Calculations On Several Minerals Under High Pressures
184. Experimental And Theoretical Research On Optical And Electrical Properties Of Alkali Or Alkaline-earth Metal Doped CuAlO2
185. Carbon-Based Nanoporous Materials Structural Design And Physical Properties:First-Principles Studies
186. First Principles Study Of Electronic And Structural-Properties Of Low Dimensional Nanomaterials
187. Structures And Properties Of Transition Metal Borides/nitrides From First Principle Investigations
188. Study On Optical,Electrical Properties And Applications Of VO2 Thin Films Fabricated By Chemical Vapor Deposition
189. Theoretical Study On Transport Properties Of Titanium Trisulfide And Other Two-dimensional Materials
190. Synergistic Effect Of Elements And Optimization Of Composition For Ni-based Superalloys
191. Microstructure,Strengthening And Toughening Mechanisms For Ti-Zr-Nb Refractory High-entropy Alloys
192. Electronic And Transport Properties Of Hybrid System Based On Metal Cluster With Graphene Or MoS2
193. Studies On Local Structures Of Materials Using Aberration Corrected Transmission Electron Microscope And First Principles Calculations
194. Studies On Preparation And Properties Of Transition Metal Doped Spinel ZnAl2O4 Nanomaterials
195. First-Principles Study On Oxide Semiconductor Alloy
196. First-principles Study On Structure And Physical Property Of Two-dimensional Materials Based On Group ? And ? Elements
197. Theoretical Design And Experimental Research Of Novel Carbon With Sp Hybrids
198. First Principles Investigations On The Application Of Two-dimensional Materials In Nanodevices
199. Study On Magnetic,Optical,and Electrochemical Properties Of Transition Metal Fluorides
200. First-principles Calculations On Stabilities Of Grain Structure And Phase Of Nanocrystalline Alloys
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