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Keyword [Generalized stacking fault energy]
Result: 1 - 18 | Page: 1 of 1
1.
Theoretical Study On Dislocations In The Rare Gas Solid
2.
A First-Principle Study Of Stacking-Fault Energy Barriers In Metals And Alloys
3.
First-principles Study Of The Generalized-stacking-fault Energy In Mg
139
Al
4
Sn
1
and Ti
4.5
Si
3
Me
0.5
With Hexagonal Structure
4.
First - Principles Study On The Fragility Of Iridium (Ir) Elements
5.
Molecular Dynamics Study On The Plastic Deformation Mechanism In Hexagonal Closed-packed Metals
6.
Generalized Stacking Fault Energy And The Properties Of Dislocations In NbCr
2
And HfCr
2
7.
Interfacial Structure And Mechanical Propertiesof Superhard Nano-multilayers:a First-principle Study
8.
Theoretical Study Of The Dislocation Sliding Mechanisms Of Magnesium And Its Alloys
9.
Effect Of Doping Elements On Titanium Alloys'mechanical Behaviors Based On The Study Of Generalized Stacking Fault Energy
10.
First-principles Study Of ?-Fe With Rare Earth Element Doping
11.
A First-principles Study On Generalized Stacking-fault Energies Of Magnesium-based Binary Alloys
12.
Study And Calculation On Stacking Fault Energy Of Magnesium Alloys Based On Molecular Dynamics
13.
The First-principles Calculations Of Zirconium-Aluminum Alloy System
14.
Establishment Of Dislocation Glide Model On Two-dimensional Barrier And Prediction Of Material Strength
15.
Atomistic Calculation And Simulation Of Plastic Deformation Mechanisms In Cubic Metals Based On Generalized Stacking Fault Energy
16.
First-Principles Study On Elastic Properties And Generalized Stacking Fault Energy Of Pt
3
M(M=Al,Hf,Zr,Co,Y,Sc)Intermetallic Compounds
17.
First Principles Calculation Of Generalized Stacking Fault Energy Of FCC Fe-Mn-C Alloy
18.
Molecular Dynamics Simulation Of Anisotropy On Deformation Mechanism Of Titanium
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