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Keyword [First-principles calculation]
Result: 101 - 120 | Page: 6 of 10
101.
Uhp Synthesis And Research Of B-C-N Superhard Material
102.
High Temperature Shape Memory Alloy Taru, The Primary Principle Of Nbru Research
103.
The Influence Of Defect On The Surface Structure And Hydrogen Storage Propetry Of LiBH
4
104.
The First-principles Calculation Of Physical Properties And Application Of Vanadata Perovskite
105.
The Simulation Calculation And Microstructural Performance Research Of Steel/Aluminum Powder Filler Laser Welding
106.
Study On Microstructure, Mechanical Properties And Interface Behavior Of Laser Welding Steel And Aluminium With Powder Addition
107.
First-principles Study On The Piezoelectric Properties Of Nano Materials
108.
Studies On Preparation And Optical Properties Of FeS
2
Thin Films Obtained Via Chemical Bath Deposition
109.
First-principles Study Of Sp~3Bonding Carbon And BN Polymorph
110.
First-principles Calculation On The Influence Of V And Ti Alloying On The Hydrogen Storage Properties Of Mg
2
Ni
111.
First-principles Study Of Electron And Elastic Properties Of Zr
2
si And Zr
1-x
Nb
x
112.
Effect Of Rare Earth Y And Ce On Properties Of Ma-Al Based Alloy Via First-principles Calculation
113.
Study On The Effects Of High Pressure On The Annealed Microstructure Of A Cold-rolled Aluminum-magnesium Alloy
114.
Fe-Cr-C Hardfacing Alloy Microstructure Evolution And M
7
C
3
Structure And Refinement Mechanism Calculation
115.
Optical Properties Of MoS
2
from First-principles Calculations
116.
Thermodynamic Investigation Of Systems Concerning Heat-resistant Aluminum Alloys Strengthened By L1
2
Phase
117.
A Study Of Deleterious Influences Of Trace Dopants In Ni-based Single Crystal Superalloys On The Basis Of ECO-degsin Idea
118.
Investigation Of Mechanical Properties Of Typical Long Period Phases In Ti-Al And Mg-Zn-Y Alloys
119.
Theoretical Study Of Stacking Faults In MgZn
2
,Cr
2
X（X=Nb, Zr, Hf） And Dislocation In B2-MgRE,L1
2
-Al
3
X（X=Sc, Mg）
120.
Fabrication And Research On BCN Films
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