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Keyword [hexagonal-close-packed]
Result: 1 - 20 | Page: 1 of 2
1.
Effect Of Symmetry Breaking On Surface Plasmons In Metallic Nanoshell Arrays
2.
Tem Investigation On The Deformation Twin In Deformed Hexagonal Close-packed Materials
3.
First-principles Investigation Of The Atomic Diffusion In Hexagonal Close-packed Titanium Alloys
4.
Rare Earth High Entropy Alloys In Hexagonal Close-packed Structure And The Mechanical Properties
5.
Mechanical Response Of Crystal Plasticity For Hexagonal Close Packed Magnesium
6.
Spherical-Periodic Resonance Structures In Crystalline Phases
7.
Study On The Nucleation And Growth Of {10ī2} Twin In Close-packed Hexagonal Metals By Molecular Dynamics Simulations
8.
First-principle Study Of Stacking Faults Of Hexagonal Close-packed Metal And Its Stability Under Strain Path Control
9.
New Orthotropic Yield Theory Of Hexagonal Close Packed Metals
10.
Computional Studies On Interactions Between Hydrogen And The (11(?)1) Twin Boundary In Hexagonal Close-packed Titanium
11.
Relations and interactions between twinning and grain boundaries in hexagonal close-packed structures
12.
Analysis of the deformation behavior of the hexagonal close-packed alpha phase in titanium and titanium alloys
13.
Multi-scale modeling and experimental study of deformation twinning in Hexagonal Close-Packed materials
14.
Constitutive modeling of hexagonal close packed polycrystals
15.
Applications of the cluster expansion to substitutional disorder in ternary and hexagonal-close-packed binary alloys
16.
Study On Nucleation And Propagation Of Twinning In Hexagonal Close-packed Crystals Through Crystal Plasticity Model
17.
Research On Deformation Behavior Of HCP Metals Under Biaxial Tension
18.
Mechanical Behavior Of High Principal Element Hexagonal Close Packed Rare-earth High Entropy Alloys
19.
Structure And Magnetic Properties Of GdTbHoErRE(RE=La,Pr,Y)rare Earth High Entropy Alloy
20.
Study On Effect Of Lattice Distortion On Crystal Structures And Elastic Properties Of TiZr-based Multiple Principal Element Alloys From Density Functional Theory
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