Atomic diffusion at the Ni–Ti liquid interface using molecular dynamics simulations

Author:

Arifin Rizal1ORCID,Winardi Yoyok1,Wicaksono Yoga Arob1,Poriwikawa Lucky1,Darminto 2ORCID,Selamat Ali3ORCID,Putra Wawan Trisnadi1,Malyadi Muhammad1

Affiliation:

1. Department of Mechanical Engineering, Universitas Muhammadiyah Ponorogo, Ponorogo, Indonesia

2. Department of Physics, Institut Teknologi Sepuluh Nopember, Surabaya, Indonesia

3. Malaysia-Japan International Institute of Technology, Universiti Teknologi Malaysia, Kuala Lumpur, Malaysia

Funder

Lembaga Pengelola Dana Pendidikan

Kementerian Pendidikan, Kebudayaan, Riset dan Teknologi

Publisher

Informa UK Limited

Subject

Industrial and Manufacturing Engineering,Metals and Alloys

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. Mechanical behavior of Ni/Ti bilayer-based shape memory alloys: Endorsement via atomistic simulations;Proceedings of the Institution of Mechanical Engineers, Part E: Journal of Process Mechanical Engineering;2024-04-01

2. Study on micro-crack propagation mechanism in different positions of single crystal titanium at nanoscale;Materials Today Communications;2023-08

3. Structural transformation of Ti-based alloys during tensile and compressive loading: An insight from molecular dynamics simulations;MRS Communications;2023-02-10

4. Density functional theory study of dissociative adsorption of H2 molecules on NiTi (001) surfaces;Proceedings of the Institution of Mechanical Engineers, Part N: Journal of Nanomaterials, Nanoengineering and Nanosystems;2022-07-18

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