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Keyword [Density function theory]
Result: 21 - 40 | Page: 2 of 3
21.
The Frist Principle Study Of The Interaction Of N
2
O With Ir(100)
22.
Computing Studies On Magnetic Properties And Electronic Structure Of Rare Earths (Gd, La, Y) Doped Materials Based On Density Function Theory
23.
First Principles Investigations Of The Improved Photoelectric Properties Of Doped CdS, TiO
2
and Si
3
N
4
24.
Frist-principles Calculation Of CdS Optical Properties Doped With Cu、y And Ce
25.
First Principle Calculation Of Electronic Structure And Structure Stability Of Tin And Tan
26.
The Theoretical Study Of Electronic Structure And Optical Properties Of Lead Salts (001) Surface Structure
27.
First Principle The Vo <sub>-2 </ Sub>, Zns And Fe <sub> 4 </ Sub> N Electronic Structure And Nature
28.
.fe / Cu (100) Dft Calculations Of Magnetic Structure Of Ultrathin Films
29.
First-principles Calculations Of The Structural Phase Transition Of The High Pressure Vanadium
30.
First Principles Study Of The Of Znse Electronic Structure And Nature
31.
The Magnetic Mechanism Studies Of Coordination Compounds
32.
The Electronic Transport Mechanism And Computational Design Of Functional Molecular Devices
33.
Theoretical Investigation Of Structure Design And Spin Control On Graphene And Graphene-like Quantum Dots
34.
A First Principles Study Of Magnetoelectric Effects In Some Perovskite Oxides
35.
First-Principles Investigation On Charge Transport Properties Of Graphene And Graphyne
36.
Fisrst Principles Study Of CaO Doped With 3d Transition Metals
37.
The First Principle Study Of Spin Polarization In Charged Molecule Polythiophene
38.
The Stability And Magnetic Moments Of Fe
n
O And Fe
n
O
2
Clusters: A Study Based On Density Function Theory
39.
The Density Functional Theory Research Of Ag Atoms Adsorbed In TiO
2
（110） Surface
40.
The First Principle Calculations Of Pt-based Superconducting Materials
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