Crystalline to Amorphous Transition and Relative Stability of Amorphous Phase versus Solid Solution in the Cu–Ti System Studied by Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

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Crystalline to Amorphous Transition and Relative Stability of Amorphous Phase versus Solid Solution in the Cu–Ti System Studied by Molecular Dynamics Simulations

Published:2010-06-15 Issue:6 Volume:79 Page:064603
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Qin Bo¹,Sheng Lai Wen¹

Affiliation:

1. Laboratory of advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084, People's Republic of China

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

https://journals.jps.jp/doi/pdf/10.1143/JPSJ.79.064603

Cited by 3 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. Growth of the Pt/Cu(111) surface alloy: Self-learning kinetic Monte Carlo simulations;Journal of Alloys and Compounds;2018-09

2. Glass-Forming Region of Ni–Nb–Ag System and the Corresponding Atomic Configuration Studied by Monte Carlo Simulation;Journal of the Physical Society of Japan;2013-12-15

3. Nano-Scale Surface Morphology Evolution of Cu/Ti Thin Films;Journal of Nanoscience and Nanotechnology;2013-08-01

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