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Keyword [First principles calculation]
Result: 61 - 80 | Page: 4 of 5
61.
Calculation And Research On Electrical Properties Of Double Rare Earth Element Co-doped AgSnO
2
Contact Material
62.
First-principles Calculation Of Photoelectric Properties Of Cs
2
TiBr
6
Doped Structures
63.
First-principles Calculation Of Interface Structure And Performance Of Doped Diamond Composite Lithium Metal Solid Electrolyte
64.
The Structural Stability And Evolution Process Of Li
2
Se
2
S
x
On The Surface Of Graphene By A First Principles Calculation
65.
Modification Of FeS
2
Cathode Material For Lithium Batteries
66.
Investigating The Humidity Stability Of CH
3
NH
3
PbX
3
(X=I,Br,Cl)Based Perovskite Solar Cells From First-principles
67.
Modified Carbon As Anode Material For Lithium-Ion Batteries:A First-Principles Study
68.
Preparation And Electrochemical Performance Of Prussian Blue Analogue/Carbon As Cathode Material For Sodium Ion Batteries
69.
First-principles Calculation Of Laser Irradiation Effect Of Fused Silica With Impurities
70.
First-Principles Study To Investigate Potential Electrode Materials For Sodium-Ion Batteries
71.
Design Of Light-storing Assisted Photocatalytic Composite For NO Removal In Tunnel And Study On Its Synergy Mechanism
72.
Theoretical Investigation Of Two-dimensional And Alloy Materials In Battery Application
73.
First-principles Calculation Of The Effect Of Deep Environmental Factors On The Mechanical Properties Of Calcite
74.
The First-principles Study Of Metal-doped Hexagonal Boron Nitride In Lithium-sulfur Batteries
75.
Research On Perovskite Material Design Based On Data-drive
76.
A Research Study On The Modification Of Layered Oxide Cathode Materials For Lithium/Sodium-ion Batteries Using High-valence Metal Ions
77.
Study On The Photovoltaic Self-powered Gas Sensing Performance And Mechanism Of Perovskites
78.
Theoretical Study Of Beryllium-based Two-dimensional Materials As The Anode Of Magnesium-ion Batteries
79.
Theoretical Study On Electronic Structure And Optical Properties Of γ-CuI
80.
Theoretical Design And Performance Study Of Two-Dimensional Carbon-Based Anode Materials
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