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Keyword [Density of states]
Result: 21 - 40 | Page: 2 of 5
21.
Adsorption Of CO Molecules On Functionalized TiO
2
Nanotubes A DFT Study
22.
The Study On Electronic Properties Of Single Crystal Like Polycrystalline Nano-diamond Composite Films
23.
Theoretical Study On The Effects Of The Field Emission From The Gas Adsorption On The Carbon Nanotubes
24.
Electronic Structure And Thermoelectric Properties Of Misfit Layered Cobaltite And Doped Series
25.
The Study Of Environmental Embrittlement Of Mg Twin
26.
Modeling Density Of States And Transport Properties Of Low-dimensional Systems With Numerical Methods
27.
Theoretical Calculation Of Photo-catalytic Study On Doped Titanium Dioxide
28.
The Strengthening Effects Of Alloying Elements On Mg Alloys From First-principles Calculations
29.
Oa Theory And Dvm Methods Of Electronic Structure And Physical Properties Of Al, Ti, Rh, And Ir
30.
Aluminum Typical Intermetallic Compounds The Calculation Of The Basic Properties,
31.
Containing The Electrical Properties Of Topological Defects In Carbon Nanotubes
32.
First Principles Study Of Ceramic Materials Rbaco <sub> 4 </ Sub> O <sub> 7 </ Sub> And Pb Films Quantum Size Effect
33.
Graphene Nanoribbons And Silicon Carbide Nano With The First Principle
34.
The Alloy Finemet Precipitation First Principles Simulation Of The Phase Structure And Magnetic Properties
35.
Study On Solvent Effect Of 2DAM Molecule
36.
Study On Mechanism Of Effect On Magnetic Property Of Laser Cladding WC-NiCrMoAl Alloy With Interfacial Diffusion
37.
First-Principles Investigation On The Properties Of Grahene Nanoribbons And Graphdiyne
38.
First-principles Study On Magnetic And Optical Properties Of Rutile TiO
2
39.
First-principles Study Of Silicon Geometric And Electronic Structure Of Two-dimensional Organic Nano
40.
Study On Structures, Thermal Stabilities And Magnetic Properties Of Ni-Mn(Fe, Co)-Ga(In)Ferromagnetic Shape Memory Alloys By Ab-initio Calculations
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