Molecular Dynamics Modelling of Liquid Fe-C Alloys-Reference-Cited by-同舟云学术

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Molecular Dynamics Modelling of Liquid Fe-C Alloys

Published:2011-01 Issue:4-5 Volume:30 Page:
ISSN:2191-0324
Container-title:High Temperature Materials and Processes
language:
Short-container-title:

Author:

Belashchenko David K.,Mirzoev Alexander,Ostrovski Oleg

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/view/j/htmp.2011.30.issue-4-5/htmp.2011.048/htmp.2011.048.pdf

Reference17 articles.

1. Foreword

Cited by 15 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. Influence of copper interlayer on the interface characteristics of stainless steel–aluminium transitional structure in wire arc directed energy deposition;Rapid Prototyping Journal;2023-09-12

2. Structural characteristics of liquid iron with various carbon contents based on atomic simulation;Journal of Molecular Liquids;2021-11

3. High-temperature viscosity of iron‑carbon melts based on liquid structure:The effect of carbon content and temperature;Journal of Molecular Liquids;2021-05

4. Density of Fe‐Ni‐C Liquids at High Pressures and Implications for Liquid Cores of Earth and the Moon;Journal of Geophysical Research: Solid Earth;2021-03

5. Improved energy minimization of iron–carbon systems: on the influence of positioning interstitial atoms;Modelling and Simulation in Materials Science and Engineering;2020-04-27

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