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Keyword [The first principle calculation]
Result: 1 - 11 | Page: 1 of 1
1.
Investigation On The Electronic Structures And Hydrogen Storage Properties Of Mg-based Hydrogen Storage Alloys
2.
The First-principle Calculation Of Physical Properties Under High Pressure
3.
Construction Of N-body Interatomic Potential For The Cu-Al And Pd-Ti Systems And Its Application For Phase Stability Study
4.
The First-Princle Calculation Of Mn-based Perovskite Oxide
5.
The First Principle Study On NO Interaction With Ir(111)
6.
First Principles Study Of Doping The Bifeo <sub> 3 </ Sub> Nature
7.
Uranium And Uranium Dioxide Optical Properties Of First Principles Calculation
8.
Studies On Electrical And Magnetic Transport Properties Of Perovskite Oxide Heterostructures
9.
BaTiO
3
Doped For Magnetoelectric Application: A First-principles Study
10.
The Metal-semiconductor Transition In Single Wall Carbon Nanotubes
11.
The Systematic Studies Of Structural And Electrical Transport Properties Of ZrTe
3
And TiTe
2
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