Font Size:
a
A
A
Keyword [Density-functional theory]
Result: 181 - 200 | Page: 10 of 10
181.
Transition Metal Doping Effect On Strontium Titanate Electronic Structure And Optical Properties
182.
Research On Bio-molecules Based On Terahertz Spectroscopy And Density Functional Theory
183.
Theoretical Studies Of The Structures And Magnetic Properties On Platinum Doped Manganese And Aluminium Doped Niobium Clusters
184.
Density Functional Theory Studies On The Electronic Structures And Optical Properties Of Chalcopyrite Ternary Compounds
185.
Gadolinium Doping Gallium Nitride Clusters: First-principles Study
186.
Investigation Of Electrical Transport Property For Tetracyclopentadienyl Complex Compounds
187.
Structural, Electronic And Magnetic Properties Of Binary Alloy Clusters For Density Functional Theory Studies
188.
Antimagnetic Rotation In
108,110
In Within Covariant Density Functional Theory
189.
A Study On First-principles Of Rutile TiO
2
Doping And Surface Molecules Adsorption
190.
From Eu Si_n To Eu@Si_n: An Investigation Of Structural, Electronic And Magnetic Properties
191.
Effects Of The Interfacial Structure On Electron Transport Properties Of Molecular Junctions
192.
Structural, And Magnetic Properties Of Terbium And Terbium Oxide Clusters:a Density Functional Theory Investigation
193.
Theoretical Study Of Titanium Carbon Two-dimensional Structure
194.
Electrical And Optical Properties Of Layered MoS
2
Field Effect Transistor From First Principle
195.
Spectroscopic Study Of Lambda Hyperon Impurity Effect In Atomic Nuclei Based On Covariant Density Functional Theory
196.
A First-principles Study Of The Electronic,optical And Magnetic Properties Of N Substitution In GaAs
197.
Structural And Magnetic Properties Of Copt Clusters Supported On Ni(100) Surface:A Density Functional Theory Investigation
198.
Three-Shell Icosahedral Superatoms In[TM
13
@Bi
20
]
-
（TM=3d, 4d Transition-metal Atoms）Clusters:a First-Principles Prediction
199.
Theoretical Investigation On The Charge Transport Properties Of Organic Macromolecular Coordination With Fe\Cu\Al Metal
200.
First-principle Investigation Of High-pressure Behavior Of Different Selenium Phases
<<First
<Prev
Next>
Last>>
Jump to
