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Keyword [Electronic structure]
Result: 141 - 160 | Page: 8 of 10
141.
A Theoretical Study On The Structures, Properties Of Pt_n Clusters And The Adsorption Of Gas Molecule On Them Under External Electric Field
142.
First-principles Study Of The Different Elements Doping In ZnS System
143.
IA Group And V Group Elements Of Dual Acceptor Co Doping Effects On The Electronic Structure And Optical Properties Of ZnO
144.
Effect Of Coã€Zn And Al Doping On The Structural And Properties For Multiferroic GaFeO
3
145.
First Principles Studies On Adsorption Property Of Potassium Sodium Tantalate Niobate (001) Surfaces
146.
Electronic Structure And Thermoelectric Performance Of Zintl Compound Sr3GaSb3,A3AlSb3(A=Ca, Sr) And Sr5Al2Sb6: A First-principles Study
147.
Transition Metal Doping Effect On Strontium Titanate Electronic Structure And Optical Properties
148.
First-Principles Study Of Hydrogen Diffusion In Transition Metal Rhodium
149.
First-principles Study On Pr Single Doped And Ce-（C,N） Codoped Anatase TiO
2
150.
Effect Of Alloying On The Property Of Nb-Si Intermetallic Compounds By First Principles Study
151.
Study Of Electronic Structure And Optical Properties Of N-type β-Ga
2
O
3
152.
Structural, Electronic And Magnetic Properties Of Binary Alloy Clusters For Density Functional Theory Studies
153.
Raman And Photoluminescence Investigation Of Monolayer And Multilayer MoS
2
under High Pressure
154.
First Principles Calculation Of GaAs
1-x
Sb
x
Ternary Mixed Crystal Electronic Structure And Optical Properties
155.
First Principle Study On The Electronic And Optical Properties Of Indium Iodide With Tlã€Ge Single-Doped
156.
Study Of The Defect And Doping Of Ti
2
NiAl Inverse Heusler Alloy On The Electronic, Half-Metallicity And Magnetic Properties
157.
First Principle Calculations Of Electronic Structure For Zrã€Nbã€Snã€Zr-Nbã€Nb-Snã€Ti-Zr
158.
The Effect Of Spin-Orbit Coupling On Electronic Structure Of MoS
2
/WSe
2
Superlattice And Pt/Co Multilayers
159.
Electrical Transport Properties Of GaSb Under High Pressure
160.
Theoretical Investigation On The Charge Transport Properties Of Organic Macromolecular Coordination With Fe\Cu\Al Metal
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