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Keyword [first principles calculations]
Result: 41 - 60 | Page: 3 of 4
41.
Electronic And Optical Properties Of SnO
2
（110）/MAPbI
3
（100） Interface By First-principles Calculations
42.
Study On Mechanical And Thermal Properties Of W
x
（TaTiVCr）
1-x
43.
First-Principles Study On Modified MoO
2
As The Anode Material For Lithium-Ion Batteries
44.
First-principles Calculations Of The Energy Storage Mechanisms Of The Cathode Materials For Sodium Ion Batteries
45.
Credibility Evaluation Of First-principles Calculation Method In Lithium Ion Battery Materials Applications
46.
First Principles Stydy Of Nasicon Type Solid Electrolytes Li
1+x
Al
x
Ge
2-x
（PO
4
）
3
（LAGP）
47.
Design Of Doping Structure For Li
7
P
3
S
11
solid-state Electrolyte Based On First-principles Calculations
48.
Insights to Superconducting Radio-Frequency Cavity Processing from First Principles Calculations and Spectroscopic Techniques
49.
An investigation of lithium solid electrolyte materials with first principles calculations
50.
Designing New Two-dimensional Ferroelectrics Based On Van Der Waals Stackings,Functionalizations Or Mixed-valence Systems
51.
Study On The Charge-discharge Mechanism Of Li-rich Oxides For Li-ion Batteries
52.
Study On Properties Of Inorganic Sulfide Solid Electrolyte And The Lithium Sulfur Battery
53.
Combustion Synthesis And Coating Modification Of Rare Earth Doped Lithium-rich Ternary Cathode Materials
54.
Defects And Their Interaction With Polarization In Metal Halide Perovskite Materials
55.
Study Of The Electronic Stopping Power Of Zinc And Oxide Zinc Based On First-principles Calculations
56.
Atomic Study Of Helium Behaviors At Fe/Mn
6
Ni
16
Si
7
And Fe/graphene Interface
57.
Tritium Diffusion Behavior In Solid Breeder Materials Of Li
2
TiO
3
58.
Molecular Dynamics Simulations & First-principles Calculations Study On Nucleation And Growth Of Helium Bubbles In Tungsten
59.
Simulation Research On Insulating Gas Adsorption And Catalytic Performance Of Porous Materials With Zeolite Structure
60.
First-principles Studies Of The Structural Stability And Mechanical Properties Of The γ" Phase In Inconel 718 Superalloy
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