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Keyword [First-principle calculation]
Result: 101 - 120 | Page: 6 of 10
101.
Theoretical Investigation On Group-Ⅳ Nanocrystals
102.
Superconductivity In Electron-Doped Arsenene
103.
First-principle Study On Diffusion And Aggregation Behavior Of Hydrogen Atoms In Austenite Steel
104.
First-principle Calculation On The Electronic Structures And Charge Carrier Effective Mass Of Photocatalytic Materials
105.
Adsorption And Photocatalytic Activity Of G-C
3
N
4
:First-principle Calculation And Experimental Study
106.
Heat Treatment Of VO
2
Gel Film In A Closed Environment And Synthesis And Properties Of N-doped VO
2
Thin Films
107.
Metal Ions Doped Manganese Dioxide In The Application Of Energy Storage And Wastewater Treatment
108.
Study On Strengthening Mechanism Of Al-30wt.%Mg
2
Si Composite Based On First-principle Calculation
109.
Transition Metal Oxides As Oxygen Electrocatalysts
110.
Study On The Preparation Of Large-Scale Monolayer Mos
2
And The Characteristics Of Er-Doped Single Layer Mos
2
111.
First-principles Studies On Secondary Lithium Battery Related Materials
112.
Rational Design And Materials Simulation Of Semiconductors For Energy Conversion Applications
113.
Design And Characterization Of ZrW
2
O
8
/Al Composites Based On Zero Thermal Expansion
114.
Microstructure Tuning And Photocatalytic Activity Of Several Bismuth-Based Photocatalysts
115.
Design And First-Principles Investigation On The Active Centers For Organic Electrochemical Energy Storage Materials
116.
Applications Of Carbon-Metal Composites In Long-life Lithium–Oxygen Batteries
117.
Study Of Transition Elements Doped WCoB Based Cermets By First-principle Calculation And Experiment
118.
Research On Preparing Cordierite With Three-dimensional Connection Structure And Regulating Its Performance
119.
Surface Modification Of Si Nanostructures And Systemtical Structure Search For Stable Au-Si Compounds
120.
Study Of Material Interface On Nano Device Based On First Principle Calculation
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