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Keyword [Density Function Theory]
Result: 1 - 16 | Page: 1 of 1
1.
Quantum Chemical Study On The Doping Of Anode Material For Lithium-ion Battery And On The Reaction Mechanism Of The Isomerization: HNCâ†'HCN
2.
The First Principles Calculate The Electronic Structure And Physical Property Of YBa
2
Cu
3
O
7-d
3.
Based On Density Functional Theory Of Electronic Structure And Properties Of Strontium Titanate
4.
Theoretical Study On The Structures And Properties Of Conjugated Polymers And Molecular Design Of Organic Conductive Materials And Organic Solar Cell Materials
5.
Theoretical Investigation And Molecular Design On Organic Solar Cells
6.
Vibrational Contribution To The Thermodynamic Properties Of Positive Material LiCoO
2
in Li-ion Battery: From The First Principles Calculations
7.
Theoretical Studies On The Moleular Of Pure Organic Dyes For Dye-Sensitized Solar Cells
8.
The Theoretical Study Of New Electrode Catalystic Materials For Hydrogen Fuel Cell
9.
Simulation Of The Organic Solar Cells And Organic-inorganic Hybrid Perovskite Solar Cells
10.
Molecular Design And Theoretical Study Of Organic Dye Sensitizer
11.
First-principles Investigations Of Dissolution And Diffusion Behaviors Of H/He On W Surface
12.
Design And Theoretical Research Of The Donor Materials For Organic Solar Cells
13.
Mechanism Of Thermal Decomposition Of HFO-1234yf By DFT Study
14.
Study Of Electron Transport Mechanism In Graphene Based Nanoscale Rectifier Devices
15.
Metal To Metal Seal And Set Pressure Variation Of Pressure Relief Valve
16.
Detection Optimization Of Peracetic Acid And Its Application For Removal Of Earthy And Musty Compounds In Water
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