Ab initio molecular dynamics study on the local structures and solid/liquid interface in liquid Al-Ti and Al-B-Ti alloys-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics study on the local structures and solid/liquid interface in liquid Al-Ti and Al-B-Ti alloys

Published:2024-06 Issue: Volume:39 Page:109290
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Li Zongbo,Feng Yan,Wen Yufeng,Peng Xiang,Cai Zhiyong,Peng Chaoqun,Wang Richu

Funder

Central South University

Publisher

Elsevier BV

Reference50 articles.

1. Study on ultrasound-assisted preparation of sphere-like high-purity alumina;Tang;J. Alloy. Compd.,2023

2. Grain size and hardness: key parameters for enhancing the chemo-mechanical stability of lithiated aluminum foil anodes;Jeong;J. Alloy. Compd.,2023

3. Coagulation of humic acid by PACl with high content of Al13: The role of aluminum speciation;Liu;Sep. Purif. Technol.,2009

4. Alternative fractional crystallization-based methods to produce high-purity aluminum;Curtolo;J. Mater. Res. Technol.,2021

5. Photoluminescence of anodic oxide films on aluminium;Tajima;Act. Passiv. Electron. Compon.,1976

Cited by 1 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. A Review of Molecular Dynamics Simulation of Different Ti-Al-Based Alloys;Metals;2024-09-06

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