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Keyword [First-principles calculations]
Result: 21 - 40 | Page: 2 of 10
21.
Electronic Structure Engineering Of Graphene By Strain: First-principles Calculations
22.
First-principles Calculations For Titanium Monoxide And Titanium Nickel Clusters
23.
Stability And Electronic Properties Of Single-walled GaN Nanotubes: The First-principles Investigations
24.
First-principles Calculations For Mechanical Properties Of PtN
2
And ReB
2
Superhard Materials
25.
First-principles Calculations Of Tin Oxide Low-dimensional Nanostructure
26.
Silica Nanostructure: Theoretical Design And Property Prediction From First-principles Calculations
27.
Transition Metal Borides, Carbides, And Nitrides: First-principles Calculations
28.
Calculation Of Mechanical Properties And Theory Mechanisms Of TiAl Intermetallic Compounds
29.
First-principles Calculations Of Precipitation Phase In Al-Cu-Mg Alloys
30.
The Research Based On Simulation Of LiBH
4
Hydrogen Alloying Effect
31.
The Basic Property Solution Properties And Theoretical Mechanism Of Dehydrogenating Of LiNH
2
32.
First Principles Calculations Of Three Cast Magnesium Alloys And Their Properties
33.
Investigation Of Relative Problems About Pure Iron Surface Mechanical Attrition Treatment And First-principles Calculations Of Carbon Monoxide Surface Absorption
34.
Theoretical Study On Physical Properties Of V, Nb-doped ZnO By First-principles Calculations
35.
Structural And Boding Feature Of Ae
6
Mg
7
H
26
（Ae=Sr,Ba） And （Mg, Al, Y）H
2
:First Principle Calculations
36.
Research On The First-principles Calculations Of Binary Rare Earth Compound In Ag-Cu-Ni-Ce Alloy
37.
Research On First-principles Calculations And CO
2
Corrosion Resistance Of Rare Earth Element Doped Cr13Steel
38.
First-Principles Study Of Structure And Hydrogen Storage Property Of La
2
Mg
17
39.
The Magnetic Properties Of SnO
2
and Related Nano-materials
40.
The Function Of Supercritical CO
2
in The Solution Preparation Of Graphene:First-principles Calculations
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