Uniaxial loading of different (Ni)TiAl alloy compositions in the <100> direction: A molecular dynamics study
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R. Arifin | W. T. Putra | M. Malyadi | Y. Winardi | Dadang Triawan | D. R. P. Setiawan | A. F. S. Putra
[1] Darminto,et al. Structural Change of TiAl Alloy under Uniaxial Tension and Compression in the <001> Direction: A Molecular Dynamics Study , 2021, Metals.
[2] H. Fang,et al. Molecular dynamics study on temperature and strain rate dependences of mechanical properties of single crystal Al under uniaxial loading , 2020 .
[3] M. E. Tata,et al. Shape Memory Alloys for Aerospace, Recent Developments, and New Applications: A Short Review , 2020, Materials.
[4] H. Kim,et al. Development and application of Ni-Ti and Ni-Al-Ti 2NN-MEAM interatomic potentials for Ni-base superalloys , 2017 .
[5] A. Wadood. Brief Overview on Nitinol as Biomaterial , 2016 .
[6] Martin Leary,et al. A review of shape memory alloy research, applications and opportunities , 2014 .
[7] F. Migliavacca,et al. Biomedical Applications of Shape Memory Alloys , 2011 .
[8] M. Nili-Ahmadabadi,et al. Effect of cooling rate on the phase transformation behavior and mechanical properties of Ni-rich NiTi shape memory alloy , 2009 .
[9] Stewart A. Adcock,et al. Molecular dynamics: survey of methods for simulating the activity of proteins. , 2006, Chemical reviews.
[10] C. Leyens,et al. Titanium and titanium alloys : fundamentals and applications , 2005 .
[11] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[12] S. Nosé. A molecular dynamics method for simulations in the canonical ensemble , 1984 .
[13] Paulo Silva Lobo,et al. Shape Memory Alloys Behaviour: A Review , 2015 .
[14] A. Stukowski. Modelling and Simulation in Materials Science and Engineering Visualization and analysis of atomistic simulation data with OVITO – the Open Visualization Tool , 2009 .