A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations-Reference-Cited by-同舟云学术

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A molecular dynamics study to investigate the local atomic arrangements during martensitic phase transformations

Published:2011-04 Issue:5 Volume:37 Page:421-429
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Celik F.A.¹²,Yildiz A.K.³,Ozgen S.²

Affiliation:

1. a Physics Department , Faculty of Arts & Sciences, Bitlis Eren University , 13000, Bitlis, Turkey

2. b Physics Department , Faculty of Arts & Sciences, Firat University , 23119, Elazig, Turkey

3. c Physics Department , Faculty of Arts & Sciences, Kilis 7 Aralik University , Kilis, Turkey

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2010.547856

Reference33 articles.

1. High-temperature deformation behavior of NiAl(Ti) solid-solution single crystals

2. Pressure effects on martensitic transformation under quenching process in a molecular dynamics model of NiAl alloy

3. Overview No. 104 The physical and mechanical properties of NiAl

4. Energy balance of thermoelastic martensite transformation under stress

5. Modeling the transformation stress of constrained shape memory alloy single crystals

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Investigation of the Phase Mechanism Behaviors of Fe-Cr-Ni alloy by Molecular Dynamics Simulation;Gazi University Journal of Science;2024-09-01

2. Molecular Dynamics Study on the Formation of Ordered Arrangement of Ba-Ba Atomic Pairs in the SiO2-Al2O3-CaO-BaO Glass-Ceramic;Bitlis Eren University Journal of Science and Technology;2023-12-31

3. Role of grain size on the martensitic transformation and ultra-fast superelasticity in shape memory alloys;Acta Materialia;2015-08

4. Role of atomic variability and mechanical constraints on the martensitic phase transformation of a model disordered shape memory alloy via molecular dynamics;Acta Materialia;2014-05

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