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Atomistic Simulations of Nickel-Titanium Shape-Memory Alloys
Prashanth Srinivasan
Applied Mechanics
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Dissertation (TU Delft)
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INIS
accuracy
16%
alloys
100%
applications
16%
austenitic steels
16%
density functional method
16%
elasticity
16%
engineering
16%
martensitic steels
16%
mechanical properties
16%
molecular dynamics method
16%
nickel
100%
performance
33%
phase transformations
33%
power
16%
shape memory effect
100%
simulation
100%
temperature range 0273-0400 k
16%
titanium
100%
titanium alloys
16%
transformations
16%
Material Science
Density
16%
Materials
33%
Nickel
100%
Nickel Titanium Alloy
16%
Pseudoelasticity
16%
Shape Memory Effect
100%
Temperature
16%
Titanium
100%
Keyphrases
Alloy Engineering
33%
Nickel-titanium Alloy
33%
Nickel-titanium Shape Memory Alloy
100%