Temperature dependence of NiTi martensite structures: Density functional theory calculations
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DOI: 10.1016/j.scriptamat.2018.05.037
Abstract: Abstract Temperature dependences of the stability and structural parameters of the martensite phase in nickel‑titanium shape-memory alloys are studied by applying a harmonic approximation within density functional theory. By analyzing detailed free energy landscapes of… read more here.
Keywords: density functional; martensite structures; dependence niti; temperature dependence ... See more keywords