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Keyword [First principles calculation]
Result: 21 - 40 | Page: 2 of 4
21. Theoretical Study On The Structures And Properties Of CuInSe2-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 LiNi0.8Co0.1Mn0.1O2 Modified By LiAlO2
40. Design And Control Of Novel Nanogenerator Based On Phosphorene Material:A First Principles Calculation Study
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