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Keyword [First principles calculation]
Result: 21 - 40 | Page: 2 of 4
21.
Theoretical Study On The Structures And Properties Of CuInSe
2
-based Thin Film Solar Cell Materials
22.
First-principles Study Of The Dynamics Coefficient Of Point Defect Diffusion In Nuclear Materials
23.
The Crystal Structure And Photoelectric Performance Of Organic-Inorganic Hybird Perovskite For Solar Cells
24.
First-principles Study On The Influence Of Doping On Properties Of Spinel Cobalt Ferrite And Zinc Ferrite
25.
Mechanical Properties Of Kaolinate And Its Application Research
26.
The First-principles Calculation And Nanotubes Preparation Of PZT
27.
Study On The First Principle Of The Interaction Of Element Chromium/Vanadium With Impurity H And Its Isotopes In Tungsten Alloy
28.
The Electronic Structure Of Disordered Impurities In The Sphalerite Chalcogenides Compounds
29.
The Theoretical Studies On Rare Earth Doped Cathode Materials Of Li-Ion Batteries
30.
Design And Optimization Of Perovskite Solar Cell Materials
31.
The DFT Studies Of Li/Na-graphene For The Application In Li-S Batteries And Na-ion Batteries
32.
Interface And Doping Effect On The Electrochemical Properties Of Li-rich Cathode Material For Li Ion Battery
33.
Theoretical Study On Anti-disproportionation Mechanism And Doping Modification Of ZrCo Tritium Storage Alloy
34.
First-principles Study Of Electronic And Defect Properties Of Halide Perovskites
35.
Preparation Mechanism,Electrochemical Capacitance Performance Of Black Phosphorus And Its Composites
36.
First-principles Study On The Mechanical Properties Of Lithiated Sn Anode Materials For Lithium-ion Batteries
37.
Electrode Material Design And Energy Storage Mechanism For Lithium/Potassium Secondary Battery: A First-principles Study
38.
Study On The Hydrogen Storage And Anti-disproportionation Properties Of ZrCoM(M= Cr,Mo,Nb,Ta) Alloys
39.
Thermal And Electrochemical Performance Study On Ternary Material LiNi
0.8
Co
0.1
Mn
0.1
O
2
Modified By LiAlO
2
40.
Design And Control Of Novel Nanogenerator Based On Phosphorene Material:A First Principles Calculation Study
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