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Keyword [First-principle calculations]
Result: 1 - 20 | Page: 1 of 3
1.
The First-principle Calculations For MgB
2
, Ternary Silicides And KMgF
3
2.
The Investigation Of The TiAl Based Co
2
TiAl Alloy By First Principle Calculations
3.
Characterization For The Structures And Properties Of Wide Bandgap Semiconductor In
2
O
3
By First-principle Calculations
4.
First-principle Study On Half-metals
5.
Study On Surface Strueture Of SrTiO
3
And Related Films
6.
The Electronics Structure And Magnetic Properties Of2D Nano Material MoS
2
Doped With Transition Metal Atoms
7.
First Principle Calculations Of Electronic Structure For Zr、Nb、Sn、Zr-Nb、Nb-Sn、Ti-Zr
8.
A Study On Mechanical, Electronic, Optical Properties Of GuXSe
2
（X=B,AI,Ga,In,TI） By The First-principle Calculations
9.
The Study On The MPc/Au(111) Adsorbed Systems With Different Functionals Based On First-principle Calculations
10.
First Principle Calculations For The Lattice And Thermodynamics Of FCC Metals
11.
The Electronic Energy Band Structure And Optical Properties Of Wurtzite Semiconductor:the First Principle Calculations
12.
Rinciples Study On Spin Non Coupling Property Of Multiferroic Material
13.
Structures And Properties Of Be-h And Cl-H Compounds Under High Pressure
14.
Researches On Topological Insulators And Theirs Properties
15.
Electronic Structure And Magnetic Properties Of EuTiO
3
Based On He First-Principle Calculations
16.
The First Principle Calculations For The Crystal Structure And Thermodynamics Propertites Of Metal Vanadium And Lead-Tin Alloy
17.
First Principle Calculations For The Lattice And Thermodynamics Of Copper、Iron
18.
The First Principle Calculations Of Pt-based Superconducting Materials
19.
Graphene/h-BN Layer Composites:the First Principle Calculations
20.
First-principl Study For Hydrogen Storage On Graphene
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