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Keyword [first principle]
Result: 181 - 200 | Page: 10 of 10
181.
Crystal Chemistry Of Iron Based Superconductors And First-Principles Calculations In Search For New Superconductors
182.
Magnetic Properties Of Non-magnetic Doping 8-hydroxyquinoline Small Molecules By First Principles
183.
Study On Electric, Magnetic And Transport Properties Of MoS
2
Nanoribbons
184.
Theoretical Study On The Structures And Properties Of Several New Hydrides Under High Pressure
185.
Oepp Pseudopotential And ATLAS Software For Real-space Calculations Based On Orbital-free Density Functional Theory
186.
Theoretical Studies On The Electronic Structures Of Hydrogen Bonds In Water Clusters
187.
Structural Design On Several Unusual Stoichiometric Compounds Under High Pressure
188.
Theoretical Study On Electronic Structures Of Two-Dimensional Topological Insulators
189.
Researches On Topological Insulators And Theirs Properties
190.
A First Principles Study Of Photovoltaic And Multiferroic Energy Storage Materials Under High-pressures
191.
The Ideal Strength Study And Strategy Of Structure Determine Of Noval Superhard Materials
192.
First-Principle Study On RgFn(Rg=Kr,Xe;N=2,4,6) Molecules And H2Adsorption Of Divacancy Graphene Dispersed By TMs With B(N)-assisted
193.
First-principles Studies Of Structures And Superconductivity Of AIH
3
-H
2
under High Pressure
194.
First-principle Study On Magneto-elastic Interactions Of FeAs-based Superconductor
195.
The Effect Of V Doping On The Electric Structure And Photocatalytic Activity Of Anatase TiO
2
by First Principle Study
196.
Electronic Structure And Magnetic Properties Of EuTiO
3
Based On He First-Principle Calculations
197.
The First Principle Calculations For The Crystal Structure And Thermodynamics Propertites Of Metal Vanadium And Lead-Tin Alloy
198.
First Principle Calculations For The Lattice And Thermodynamics Of Copper、Iron
199.
First Principles Study Of Transition Metal Compounds
200.
First-principle Study Of The Electronic Structures Of The Bi
2
Te
3
-type Topological Insulators
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