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Keyword [The first-principles]
Result: 1 - 20 | Page: 1 of 4
1.
The First-Principles Study Of The Defects And The Associated Performance In LiNbO
3
Doping TiO
2
System
2.
A Research Of STM Related Problems Based On The First Principles Calculations
3.
Study On The First-principles Of Material Innovative Magnetic Mechanism And Electronic Structure
4.
Metal Surface And The First-principles Calculation Of Atomic / Molecular Interactions
5.
The First-principles Calculations On Magnetocrystalline Anisotropy In RCo
5
Alloy
6.
First-Principles Calculations For Properties Of ZrB
2
Compound Under High Pressure
7.
First-principles Study Of Mg, H Doped ZnO
8.
First-Principles Calculations For Properties Of ReB
2
Compound Under High Pressure
9.
The First-Principles Study On Optical Absorption Properties Of Pt Doping In TiO
2
10.
Theoretical Study On Electronic Structures And Properties Of Solide Carbon Dioxide
11.
The First-principles Study Of Micro-structure And Energy Band Structure Of Strain On The Rare-earth Doped In Graphene
12.
The First-Principles Study On The Based Fe
3
O
4
Of Half-Metallic Properties
13.
Geometrical Structures And Electronic Properties Of Doping Gold Clusters Studied By The First-principles Calculations
14.
First-principles Study Of The Structure And Polarization Of Barium Titanate
15.
Electronic Structures And Thermoelectric Properties Of SrLiAs, MTl
9
Te
6
（M = Bi, Sb） And Ba
2
ZnAs
2
: The First-principles Study
16.
Study On The Electronic Structures And Optical Properties Of Doped LiNbO
3
Crystals
17.
The First-principles Studies On The Elastic And Magnetic Properties Of The Two-dimensional CrN
18.
First-principles Study Of Silane At High Pressure And High Temperature
19.
Mechanical Properties Of Mg
2
X (X= Si, Ge, Sn , Pb) From The First-principles Calculations
20.
The First-principles Research Of The Electronic Structure And Transport Properties Of Nanostructure Systems
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