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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 YF
3
(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 CuAlO
2
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 VO
2
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 MoS
2
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 ZnAl
2
O
4
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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