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Low-Temperature Mechanical Instabilities Govern High-Temperature Thermodynamics in the Austenite Phase of Shape Memory Alloy Constituents: Ab Initio Simulations of NiTi, NiZr, NiHf, PdTi, and PtTi

Justin B. Haskins, Hessam Malmir, Shreyas Honrao, Luis Sandoval, John W. Lawson

2021Acta Materialia37 citationsDOI

Topics & Concepts

AnharmonicityMaterials scienceAusteniteMartensiteAb initioThermodynamicsShape-memory alloyCondensed matter physicsPhase transitionMetallurgyMicrostructurePhysicsQuantum mechanicsShape Memory Alloy Transformations
Low-Temperature Mechanical Instabilities Govern High-Temperature Thermodynamics in the Austenite Phase of Shape Memory Alloy Constituents: Ab Initio Simulations of NiTi, NiZr, NiHf, PdTi, and PtTi | Litcius