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Keyword [First Principles]
Result: 101 - 120 | Page: 6 of 10
101.
Properties Of Diluted Magnetic Semiconductor: First-principles Calculations
102.
First Principles Study Of β-Si
3
N
4
Materials
103.
First-principles Study Of The Single-bonded Cubic Phase Of Nitrogen
104.
Study Of Rh Cluster With First Principle Calculation
105.
Theoretical Study Of Electronic Structure For Doped Ferroelectrics
106.
First-Principles Calculations For Properties Of GaAs,GaN And MgO Under High Pressure
107.
First-Principles Studies Of P-type Doping In ZnO
108.
The First-principles Calculations On Magnetocrystalline Anisotropy In RCo
5
Alloy
109.
First Principles Design Of Molecular Electric Devices
110.
First-Principles Calculations Of New Superconductors
111.
First-principles Study On Hydrogen Adsorption Induced Metallization Of SiC Surface
112.
First-Principle Study On The Electronic Structure And Spin Structure Of Half-metallic Ferromagnets
113.
A Calculation Of The Structure Stability Of Al
13
I
n
～m Clusters And The Adsorption And Diffusion Of H On MgH
2
Surface
114.
First Principles Study Of Al-Ce, Nd, Zr Binary Systems And The Elastic Properties Of Metals
115.
First-principles Study Of Cadmium Sulfide Clusters And S Doped Wurtzite ZnO
116.
First Principles Study On The Structure And Properties Of MBe_n (M=Fe,Co,Ni) (n=2-12) Clusters
117.
First-Principles Study Of The Interatomic Potentials Of II-VI Compounds
118.
First Principles Study Of The Ground-state Structures Stability As Well As Magnetism Of Zr_n, Zr_nFe Clusters
119.
First-Principles Investigation On Peristylapolyenes And The Narrow Of Band Gap Of Anatase TiO
2
By N-doping
120.
First Principles Calculation Of Diluted Magnetic Semiconductors And Rare Earth Permanent Magnets
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