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Keyword [Stacking-fault energy]
Result: 61 - 80 | Page: 4 of 5
61. Atomistic Simulation Of The Micromechanisms Of Plastic Deformation In Face-centered Cubic Metals
62. First Principles Study On Structure And Properties Of Fe-mn Alloy
63. Microstructure,Mechanical Properties And Thermal Stability Of Pure Al And Al-Mg Alloys Processed By High Pressure Torsion
64. Effect Of Doping Elements On Titanium Alloys’mechanical Behaviors Based On The Study Of Generalized Stacking Fault Energy
65. Mechanical Properties And Microstructural Evolution By Defromaiton And Thermal Cycle For A Novel High-Mn Cryogenic Steel
66. First-principles Study Of α-Fe With Rare Earth Element Doping
67. The Effect Of Hydrogen Atom On Stacking Fault Energy Of Austenitic Steels And Hydrogen Diffusion Behavior
68. First-principles Study On Stacking Fault Energies Of Pt-based Superalloys With γ/γ’ Structure
69. Study On The Effects Of Material Compositions On The Strain Hardening Behaviors Of Twinning/Transformation Induced Plasticity Advanced High Strength Steels
70. A First-principles Study On Generalized Stacking-fault Energies Of Magnesium-based Binary Alloys
71. Study And Calculation On Stacking Fault Energy Of Magnesium Alloys Based On Molecular Dynamics
72. The First-principles Calculations Of Zirconium-Aluminum Alloy System
73. Large deformations stress-strain response in low stacking fault energy FCC metals
74. Hydrogen effects on crystal dislocations and stacking-fault energy
75. The effects of ion implantation on the fatigue behavior of metals
76. Physical Properties of NiFeCrCo-based High-Entropy Alloys
77. Establishment Of Dislocation Glide Model On Two-dimensional Barrier And Prediction Of Material Strength
78. Atomistic Calculation And Simulation Of Plastic Deformation Mechanisms In Cubic Metals Based On Generalized Stacking Fault Energy
79. Investigation On The Thermal Stability Of Fatigue Dislocation Structures Of Face-centered Cubic Metal Crystals
80. First-Principles Study On Elastic Properties And Generalized Stacking Fault Energy Of Pt3M（M=Al,Hf,Zr,Co,Y,Sc）Intermetallic Compounds
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