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Keyword [Density functional theory]
Result: 1 - 20 | Page: 1 of 9
1.
Preparation Of P-type ZnO Thin Films And Study On The Doping Mechanisms
2.
Study Of Pt-Ru Based Anode Catalysts In Direct Methanol Fuel Cells
3.
First-principles Study And Design Of Novel Magnetic Materials
4.
Theoretical Studies On The Molecular Of Organic Photosensitizer For Dye-Sensitized Solar Cells
5.
Effects Of Catalyst-Support Interaction And Electronic Structure On Catalytic Behavior
6.
Electrolytes And Dyes In Dye-sensitized Solar Cell Quantum Design
7.
First Principles Calculations Of The Ground State And Defect Properties Of Lithium-based Ceramics And Experimental Study Of The Deuterium Behavior In The Lithium Silicate
8.
Theoretical Investigations On The Spectral Characteristic Of Dye-sensitized Solar Cell Systems And The Design About Dye Molecules
9.
First-Principles Studies Of Cathode Material LiCoO
2
Of Lithium Ion Batteries
10.
Preparation Of P-type Cu
2
O Thin Films By DC Magnetron Sputtering
11.
Preparation And Characterization Of P-type Na:ZnO Thin Films Deposited By DC Magnetron Sputtering
12.
Study On Metal-doped LiFePO
4
As Cathode Material For Rechargeable Lithium Batteries
13.
Density Functional Theory Study For Raman Spectra Of Components Of SEI Film For Lithium Ion Batteries And Experimental Study Of Positive Electrode Material
14.
Sensitization Mechanism Of Tris (8-hydroxyquinoline) Iron (Ⅲ) On TiO
2
Anatase (101) Surface
15.
The Simulation Of The PtNi Catalyst And Carbon Carrier
16.
Theoretical Study On The Adsorption Of Methanol, Carbon Monoxide And Water Over The Pt (111), Pt-Sn (111)/C Surface
17.
First-principles Study Of Ferroelectric Bismuth Titanate And Conduction Mechanisms Applied In Nv-FeRAM
18.
Density Functional Theory Study On The Reaction Of Three Types Of Oxygen Carrier With CO In Chemical-Looping Combustion System
19.
The Theoretical Research Of Hydrogen Storage Capacities Of Ion-Exchanged Zeolites Mazzite And Levyne
20.
Theoretical Study Of Porphyrins As Sensitizers For Dye-sensitized Solar Cells
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