first principles calculations - Globe Thesis

Keyword [first principles calculations] Result: 61 - 75 \| Page: 4 of 4
61.	Theoretical Study On Two-dimensional Porous Materials As Molecular Sieves
62.	Surface And Interface Regulation And Photoelectric Properties Of Inorganic Perovskite Solar Cell Materials
63.	The Research On Low-dimensional Ferroelectric Transition Metal Oxide Dihalide
64.	Investigations On Metal Ions Doping,Perpromance And Mechanism Of V₂O₅ As Cathode Materials For Li-ion Batteries
65.	Research On Transition Metal Oxide Cathode Materials For Lithium-ion Batteries
66.	Theoretical Exploration Of New Stable Perovskites For Solar Energy Conversion
67.	Study On Construction And Electrochemical Performance Of Cathode,Anode And Separator For Lithium Sulfur Battery
68.	Study On The Regulation Of Electrode Performance Of Two-dimensional Lithium Ion Battery By Edge Modification
69.	Theoretical Study On Plasticity-induced Stacking Fault Behaviors And Intrinsic Mechanical Properties Of Novel γ/γ’ Co-based Superalloys
70.	Study Of Surface-Modified Titanium-Based MXenes As Anode Of Alkali Metal Ion Batteries
71.	Electrical Properties Of Novel Two-dimensional Materials And Its Use As Ion Batteries
72.	Theoretical Study On Interfacial Optimization Of Kesterite Solar Cells
73.	First-Principles Study On The Migration Of Alkali Ions On Blue Phosphorene And Graphene Intralayer Heterostructures
74.	Application Of Low-dimensional Germanium-based Nanomaterials For Metal-ion Battery Anodes
75.	First-Principles Design Of Two-Dimensional Carbon/Magnesium Based Anode Materials For Sodium-Ion Batteries
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