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Keyword [First-principles]
Result: 181 - 200 | Page: 10 of 10
181.
Preparation Mechanism,Electrochemical Capacitance Performance Of Black Phosphorus And Its Composites
182.
First Principles Study Of The High-pressure Properties Of Cu
2
ZnSnS
4
183.
Theoretical Study On The Intrinsic Properties Of Highly Active Iron Oxide And Their Application In PSCs
184.
Quantum Capacitance Of Typical Two-Dimensional Electrode Materials:A First Principles Study
185.
First-principles Study On The Mechanical Properties Of Lithiated Sn Anode Materials For Lithium-ion Batteries
186.
Electrode Material Design And Energy Storage Mechanism For Lithium/Potassium Secondary Battery: A First-principles Study
187.
Study On The Hydrogen Storage And Anti-disproportionation Properties Of ZrCoM(M= Cr,Mo,Nb,Ta) Alloys
188.
Theoretical Studies On Migration Mechanism Of Fission Products And Alloying Elements In Iron-based Alloys
189.
First-principles Study Of Heterostructures Constructed By Blue Phosphorene As Anode For Li/Na-ion Batteries
190.
Thermal Stability And Ohmic Contact Mechanism Of W/TiN/SiC Interfaces For TEC Emitters
191.
First Principles Study On The Catalytic Performances Of Surface Terminal Of Two Dimensional Metal Carbonitride
192.
First-principles Study On The Thermoelectric Properties Of Few-layer Metal Diselenide And SnPc Molecular Junction
193.
First Principles Study Of Tritium Diffusion Mechanism In Solid Breeder Materials
194.
First-principles Study On Photoelectric Conversion And Carrier Transport Properties Of Perovskite Solar Cells
195.
Property Prediction Of Ternary Layered Cr-Al-B Ceramics Using First Principles
196.
A First-principles Study Towards Understanding Behaviors Of Oxygen Adsorption Decorated Uranium Surfaces
197.
Structures Of WxNy Crystals And Their Intrinsic Properties:First-Principles Calculations
198.
Thermal And Electrochemical Performance Study On Ternary Material LiNi
0.8
Co
0.1
Mn
0.1
O
2
Modified By LiAlO
2
199.
First-principles Study On The Corrosion Of Impurities On Copper Current Collector In Electrolyte For Lithium-ion Batteries
200.
The Electronic Structures And Optical Properties Of BaTiO
3
Doped With B/C/N Or Pd From First-principles Calculations
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