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Keyword [first principle calculation]
Result: 21 - 30 | Page: 2 of 2
21.
Optoelectronic Properties And Structural Evolution Of Na
0.5
Bi
2.5
Nb
2
O
9
Ceramics
22.
Computational Study Of Effect Of Defect On The Diffusion Of Ions In Solid Electrolyte
23.
Research On The Influence From Rare Earth Elements And Related Upconversion Materials On The Performance Of Cu
2
ZnSn（S,Se）
4
Solar Cell
24.
Calculation And Research On Doping Modification Of AgSnO
2
Contact Material
25.
First Principle Calculation Of Interfacial Properties At The Si/PEDOT:PSS Interface In Silicon-based Hybrid Solar Cell
26.
Study On The Impact Mechanism Of Exchange Correlation And Magnetocrystalline Anisotropy In M-Type Strontium Hexaferrites
27.
First Principles Calculation Of Defect Evolution And Structural Characteristics Of W-based Alloys For First Wall Materials
28.
First-principles Study On Thermal Conductivity Of AgSnO
2
Contact Materials By Metal Doping
29.
First-principle Calculations Of The Perovskite/Charge Transport Layer Interface
30.
The Study Of Hcp-type Solid Electrolyte Based On First-principle Calculation
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