Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics-Reference-Cited by-同舟云学术

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Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

Published:2019-08-23 Issue:11 Volume:4 Page:14605-14612
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Nguyen-Trong Dung¹^ORCID,Pham-Huu Kien²,Nguyen-Tri Phuong³^ORCID

Affiliation:

1. Faculty of Physics, Hanoi National University of Education, 136 Xuan thuy, Cau giay, HaNoi, Vietnam

2. Thainguyen University of Education, 28 Luong Ngoc Quyen, Thainguyen 250000, Vietnam

3. Department of Chemistry, Biochemistry and Physics, University of Quebec at Trois-Rivieres, Trois-Rivières G8Z 4M3 Canada

Funder

National Foundation for Science and Technology Development

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b02050

Reference78 articles.

1. One-Step Synthesis of FePt Nanoparticles with Tunable Size

2. Study of Nucleation and Growth in the Organometallic Synthesis of Magnetic Alloy Nanocrystals: The Role of Nucleation Rate in Size Control of CoPt3 Nanocrystals

3. Synthesis of Core−Shell PtCo Nanocrystals

4. Magnetic Enhancement in Nanoscale CoRh Particles

5. Influence of impurity concentration, atomic number, temperature and tempering time on microstructure and phase transformation of Ni1−xFex (x = 0.1, 0.3, 0.5) nanoparticles

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