Font Size:
a
A
A
Keyword [The First-principles calculation]
Result: 1 - 18 | Page: 1 of 1
1.
The Study Of Graphene And Molybdenum Sulfide,Based On The First Principles Calculation And Experimental Synthesis
2.
Preparation Of Al, N Doped ZnO Thin Films And The First-Principles Calculation Of ZnO
3.
Doped Anatase Titanium Dioxide Photocatalytic Properties Of The First-principles Calculation
4.
The First-principles Calculation Of Physical Properties And Application Of Vanadata Perovskite
5.
Study On The Effects Of High Pressure On The Annealed Microstructure Of A Cold-rolled Aluminum-magnesium Alloy
6.
The Research Of The Preparation And Properties Of P-type Semiconductor CaFe
2
O
4
Doping With Transition Metal
7.
XPS And First-principles Study On Electrochemical Corrosion Behavior Of Sputtered Fe-Cr Alloys Nanocrystalline Thin Films
8.
Study On The First-principles Of Scandium And Erbium Doped Aluminum Nitride Thin Films
9.
Theoretical Investigation On The Spectra And Rate Constants Of The Molecular Aggregates Based On The First-principles Calculation
10.
The Correlation Between Re-addition And W-addition And Its Synergistic Effect On The Ideal Shear Strength Of ?'-Ni
3
Al Phases In Ni-based Single Crystal Superalloys
11.
Study Of The Electronic Properties And Modulation For The Novel Two-dimensional Materials
12.
The First-Principles Study Of CO?NO Adsorption On Ni(110) Surface
13.
Photoelectric Properties Of Novel Two-dimensional Materials Materials(?-GeTe,WS
2
/BSe)
14.
On the first principles calculation of phase diagrams
15.
High-temperature Wettability And Interfacial Reaction Mechanism Between Silver And Ti
3
AC
2
16.
Theoretical Studies On The Electronic Structure And Properties Of MX(M=Ga,In,X=S,Se,Te)Nanoribbons
17.
Theoretical Study Of Intrinsic Defects And Oxygen-vacancy Distribution In In
2
O
3
18.
The First Principles Calculation Of NO Catalytic Reduction On 3d Transition Metal-doped Graphene
<<First
<Prev Next>
Last>>
Jump to
