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Keyword [first principles density functional theory]
Result: 1 - 19 | Page: 1 of 1
1.
A Theoretical Study On Geometries And Electronic Structure Of Gold Clusters
2.
Study On D~0 Ferromagnetism In ZnO
3.
First-principles Study Light Metal LiAlH
4
,LiBH
4
Hydrogen Storage And Desorption
4.
First-principles Study On The Electronic Structure And Magnetism Of Li,Na And K Doped AIN
5.
First-principles Study On Ferromagnetism In C-doped AIN
6.
Transition Metal Doping Effect On Strontium Titanate Electronic Structure And Optical Properties
7.
A Study On First-principles Of Rutile TiO
2
Doping And Surface Molecules Adsorption
8.
First-principles Studies Of Doped Clusters Cu
11
X
2
（X=3d Transition Metal Atoms）
9.
Vibrational Properties Of Deoxynucletides Molecule: A First Principles Study
10.
Ybaco <sub> 4 </ Sub> O <sub> 7 </ Sub> First Principle Of The Oxygen Absorption Properties
11.
First-Principles Study On Microstructures And Elastic Properties Of Clay Minerals
12.
First-principle Study Of The Electronic Structures Of The Bi
2
Te
3
-type Topological Insulators
13.
First-principles Study Of Fe-N Doped Anatase TiO
2
and Surface Adsorption Of NO Properties
14.
First-principles Study Of The Electronic Structure And Magnetic Properties Of Reduced TiO
2
Surface
15.
First - Principles Study Of Porous Germanium For Gas Separation And Purification
16.
First Principle Study On Poresize Tunable Boron Nitride With Armchair Sidewalls
17.
Mechanical Properties Of Phosphorene Noble Metal Doping System And Application
18.
Research On The Structural,Magnetic,Half-metallic And Mechanical Properties Of Heusler Alloys Cr
2
MnZ And Mn
2
VZ
19.
Theoretical Study On Electron And Transport Properties Of MoS
2
Nanodevices
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