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Keyword [First principle calculation]
Result: 21 - 40 | Page: 2 of 5
21.
First Principle Calculation Of Electronic Structure And Structure Stability Of Tin And Tan
22.
First Principles Study Of Doping The Bifeo <sub> 3 </ Sub> Nature
23.
Uranium And Uranium Dioxide Optical Properties Of First Principles Calculation
24.
Electron-phonon Interaction. Nanosystems
25.
Study On The Doped Anatase TiO
2
By First-principle Calculation
26.
Study Of Electronic Structure And Magnetism Of Chromium Nitride With NMTO Method
27.
CALYPSO Structure Prediction Method And Applications
28.
First-principle Calculation And Quantum Phase Transitions In Spin Systems
29.
Theoretical Studies Of The Structural And Physical Properties Of Two-dimensional Diamond And BN Nanofilms
30.
Studies On Electrical And Magnetic Transport Properties Of Perovskite Oxide Heterostructures
31.
Crystal Chemistry Of Iron Based Superconductors And First-Principles Calculations In Search For New Superconductors
32.
Structural Design On Several Unusual Stoichiometric Compounds Under High Pressure
33.
Theoretical Study On Electronic Structures Of Two-Dimensional Topological Insulators
34.
The Ideal Strength Study And Strategy Of Structure Determine Of Noval Superhard Materials
35.
Electronic Structure And Magnetic Properties Of EuTiO
3
Based On He First-Principle Calculations
36.
Study Of Optical Properties Of ZnO Doped With Earth Metal La And Codoped With Transition Metal And Carbon
37.
Theoretical And Experimental Study On Structure And Optical Properties Of Ga
2
O
3
Compound System
38.
BaTiO
3
Doped For Magnetoelectric Application: A First-principles Study
39.
First-Principles Study On The Functional Modulations Of Low-dimensional Boron Nitride Nanostructures
40.
Opto-electrical Properties Of Ga
2
O
3
-In
2
O
3
Transparent Conductive Oxide
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