First-Principles Calculations - Globe Thesis

Keyword [First-Principles Calculations] Result: 141 - 160 \| Page: 8 of 10
141.	In-situ Raman Scattering And First-principles Calculations Study Of Structural Stability Of Typical Energetical Materials Under High Pressures
142.	First-principles Calculations On Magnetic Anisotropy Energy Of Ni₂FeGa And Metamagnetic Transition Of Nicomnz（Z=In,Sn,Sb） Alloys
143.	Computional Method For Ternary M/B/Si Funcitonal Compounds Within First-principles Calculations
144.	Study On Preparation And Properties Of MoSe_x And WS₂ Thin Films
145.	Research On The Electronic Structure And Optical Properties Of Carbon Nanotubes/Semiconductor Heterojunctions
146.	Magnetic Proximity Effect Of Yttrium Iron Garnet: First-principles Calculations And Experimental Study
147.	First-principles Studies On The Electronic Properties And Photocatalytic Performance Of Low-dimensional Nanocomposites
148.	The Influence Of Lithium On The Ageing Precipitation Behavior Of Al-Cu-Mg Alloys
149.	First-principles Study Of Crystal Defect In Face-centered Cubic Metals
150.	Investigations Of The Atomic Order And Molar Volume For The Binary Sigma Phase By DFT And CALPHAD Approaches
151.	A Simulation On Defects Behavior In Typical Structural Metallic Materials For Nuclear Reactor
152.	The Carrier-transfer Properties In Photocatalysts
153.	The Photoelectric Properties Of MoS₂ Nanostructures
154.	Study On Crystal Structure, Martensitic Transformation And Magnetic Properties Of Ni-Fe-Ga-(Co) Ferromagnetic Shape Memory Alloys
155.	First-principles Study Of Mechanical And Thermodynamic Properties Of Metal Carbides
156.	Theoretical Studies On The Electronic And Catalytic Properties Of Low-Dimensional Carbon Nanomaterials
157.	Energy Band And Work Function Engineering Of Few-layer MoS₂:First Principles Calculations
158.	First-Principles Calculations Of Atom Adsorption On Silicene
159.	First-Principles Calculations On Electronic Structure And Magnetism Of Rare Earth Gd/Smiconductors Composites
160.	Experimental Investigation And Thermodynamic Modeling Of The Sc-Ni,Al-Li-Zr And Al-Sc-Zr Systems In Al Alloys
<<First <Prev Next> Last>> Jump to