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Keyword [Density of States]
Result: 21 - 40 | Page: 2 of 6
21.
Density Functional Theory Investigation On The Superficial And Interfacial Structure Of NiO
22.
Study Of Density States Of La
0.67
Ca
0.33
MnO
3
And Magnetic Reversal Phenomenon In Nd
1-x
Zr
x
MnO
3
23.
The First-Principles Study On Optical Absorption Properties Of Pt Doping In TiO
2
24.
First-principles Study Of Optical Properties Of TiO
2
Doped With Nonmetals
25.
First-Principles On The Half-Metallic Ferromagnetism Of Zinc-Blende Structure
26.
First-principles Study Light Metal LiAlH
4
,LiBH
4
Hydrogen Storage And Desorption
27.
The First-Principles Study On The Based Fe
3
O
4
Of Half-Metallic Properties
28.
First-Principles Study Of Adsorbability Of Graphene
29.
First-Principle Calculation Of SiC Polytype
30.
Study On The Electronic Structure And Physical Properties Of III-V Compounds
31.
Study On The Impacts On The Electronic Structure Of Bi, Se,Te Adsorption On N/p Type Graphene
32.
Electronic Property Of Graphene Ribbon With Vacancy Defects
33.
Research On Efficient Monte Carlo Simulation For Protein Folding
34.
Tight-binding Hubbard Model Calculation Of The Density Of States (DOS), Magnetic Properties And Optical-absorption Properties For Graphene Quantum Dot Systems
35.
Research On Elements-doped L2
1
-type Ni-Mn-Ge: First-principles Study
36.
Electronic Correlation Effects On Kondo Resonances In The T-Shaped Double Quantum Dots
37.
Research On The Density Of States And Band Gap Characteristics Of One-Dimensional Photonic Crystal
38.
First-principles Study On The Electronic Structure Of Silver Selenide
39.
First-principles Studies Of Half-metallic XO(X=Li,K,Rb,Cs) And XKMg(X=C,Si)、CKCa
40.
The Study Of Quantum Topological Phase Transitions And Transport Properties Of Graphene Nanoribbon-Monolayer-bilayer Graphene Under A Perpendicular Magnetic Field
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