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Cited article:

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The Journal of Chemical Physics 161 (13) (2024)
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On the impact of lattice parameter accuracy of atomistic simulations on the microstructure of Ni–Ti shape memory alloys

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Modelling and Simulation in Materials Science and Engineering 30 (1) 014003 (2022)
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Hierarchical Integration of Thin-Film NiTi Actuators Using Additive Manufacturing for Microrobotics

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Journal of Microelectromechanical Systems 29 (5) 867 (2020)
https://doi.org/10.1109/JMEMS.2020.3019064

First-Principles Calculations of Structural, Mechanical, and Electronic Properties of the B2-Phase NiTi Shape-Memory Alloy Under High Pressure

Fang Yu and Yu Liu
Computation 7 (4) 57 (2019)
https://doi.org/10.3390/computation7040057

Finite temperature properties of NiTi from first principles simulations: Structure, mechanics, and thermodynamics

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Journal of Applied Physics 121 (20) (2017)
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Atomistic simulation of martensite-austenite phase transition in nanoscale nickel-titanium crystals

Christian Kexel, Stefan Schramm and Andrey V. Solov’yov
The European Physical Journal B 88 (9) (2015)
https://doi.org/10.1140/epjb/e2015-60413-x

Effects of B2/B19′ phase boundary on thermally induced phase transition in NiTi: An atomistic study

Sheng-Jian Qin, Jia-Xiang Shang, Xu Wang and Fu-He Wang
Applied Surface Science 353 1052 (2015)
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Influencing the martensitic phase transformation in NiTi through point defects

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Two ways for predicting the hysteresis minimisation for shape memory alloys

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