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Keyword [first-principles calculation]
Result: 21 - 40 | Page: 2 of 10
21.
Elasticity And Thermodynamic Properties Of Aluminous Phases In MORB From First-principles Calculation
22.
First-principles Study Of Structural And Electronic Properties Of Several Semiconductor Cluster-assembled Materials
23.
Study On The Mechanism Of Spin-state Transition Based On First-Principles Calculation
24.
Magnetism Of Transition Metal Doped BiAlO
3
and Magnetoelectric Coupling At BiFeO
3
/Fe Interface:a First-Principles Study
25.
Research On Electronic Structure And Optical Properties Of Ferroelectrics
26.
Properties Of Diluted Magnetic Semiconductor: First-principles Calculations
27.
Theoretical Study Of Electronic Structure For Doped Ferroelectrics
28.
First-principles Study On Hydrogen Adsorption Induced Metallization Of SiC Surface
29.
A Calculation Of The Structure Stability Of Al
13
I
n
～m Clusters And The Adsorption And Diffusion Of H On MgH
2
Surface
30.
First Principles Calculation Of Diluted Magnetic Semiconductors And Rare Earth Permanent Magnets
31.
First-principles Study Of Si
3-x
C
x
N
4
Hardness Materials
32.
First-principles Calculation Of Electronic Structures Of The Wurtzite Cd
x
Zn
1-x
O And Zincblende Cd
x
Zn
1-x
Se
33.
Study Of New Superconductor MgB
2
: Electronic Structures And Impure Effects
34.
The Doping Property Of Alpha-quartz Crystal: A First-principles Calculation
35.
Layered Growth Model For Alloys Of Groups Ⅲ-Ⅴ And Ⅳ
36.
Theoretical Study On Electronic Structures And Properties Of Solide Carbon Dioxide
37.
First-Principles On The Half-Metallic Ferromagnetism Of Zinc-Blende Structure
38.
First-Principle Study Of Mn, Ni, P And B Ion Doped Anatase TiO
2
39.
First-Principle Calculation Of SiC Polytype
40.
First-principles Calculation Of Magnetic Properties In ZnO-based Diluted Magnetic Semiconductors
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