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Keyword [First-principles]
Result: 161 - 180 | Page: 9 of 10
161.
First Principles Investigation Of (Fe
1-x
Ni
x
)
4
N
162.
A First-principles Study On Point Defective Structures Of B2 Type Y-based Intermetallic Compound And Electron Structures Of Ni/Ni
3
Al Interfaces With Re And Ru Addition
163.
The Structure And Electrochemical Properties Of AB
5
-type Hydrogen Storage Alloys Doped With Y/Mg
164.
First-principles Study On The Properties Of Group Ⅲ Metal And Ga_mN_n Clusters
165.
First-principles Calculations For Mechanical Properties Of PtN
2
And ReB
2
Superhard Materials
166.
First-Pinciples Study Of The Nanostructures Of Zinc Oxides
167.
First-principles Calculation For Improving Ductility Of Aluminides By Alloying Elements At Room Temperature
168.
First-principles Calculations Of Tin Oxide Low-dimensional Nanostructure
169.
First Principles Study On Electronic Transport Properties Of CNT\Organic Molecule\CNT Sandwich Structure
170.
The Simulation Computation And Analysis On Photoelectric Properties Of The Si/SIO
2
Nano Embedded Thin Films
171.
Effects Of The Defect And Dopant On In Adsorption On Graphene
172.
Prediction For The Color Of Noble Metal
173.
First-Principles Study Of Surfaces Property From The β-Sic (111) Derived Structure And Its Water Molecule Adsorption
174.
Studies On Gas Sensing Properties Of Divalent Element-Doping ABO
3
Materials
175.
Al-Containing Nano-Bainite Steels Using For Crossing And First-Principles Calculation For Hydrogen Embrittlement Characteristics
176.
First-principles Study On The Elastic Property And Electronic Structure Of Ti
5
Si
3
Doped With The Third Element
177.
Silica Nanostructure: Theoretical Design And Property Prediction From First-principles Calculations
178.
First-Principles Design Of Novel Superhard Be
3
N
2
179.
First Principles Study Of Nano-materials
180.
First-principles Studies On The Structures And Electronic Properties Of Gold Clusters
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