Tetrahedral Stacking of Copper in Its Incubation Period of Crystallization: A Study of Large-Scale Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Tetrahedral Stacking of Copper in Its Incubation Period of Crystallization: A Study of Large-Scale Molecular Dynamics Simulation

Published:2023-10-30 Issue:44 Volume:127 Page:21816-21821
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Liu Songling¹²^ORCID,Sun Yonghao¹³²^ORCID,Liu Zhaoyuan⁴⁵,Wang Weihua¹³²^ORCID

Affiliation:

1. Institute of Physics, Chinese Academy of Sciences, 100190 Beijing, China

2. Songshan Lake Materials Laboratory, 523808 Dongguan, Guangdong, China

3. School of Physical Sciences, University of Chinese Academy of Sciences, 100049 Beijing, China

4. Shandong Computer Science Center (National Supercomputer Center in Jinan), 250014 Jinan, China

5. Qilu University of Technology (Shandong Academy of Sciences), 250014 Jinan, China

Funder

National Key Research and Development Program of China

National Natural Science Foundation of China

Natural Science Foundation of Guangdong Province

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c05520

Reference46 articles.

1. A Review of Classical and Nonclassical Nucleation Theories

2. Revealing roles of competing local structural orderings in crystallization of polymorphic systems

3. Geometry of the Structure of Monatomic Liquids

4. First X-Ray Scattering Studies on Electrostatically Levitated Metallic Liquids: Demonstrated Influence of Local Icosahedral Order on the Nucleation Barrier

5. Icosahedral Order, Frustration, and the Glass Transition: Evidence from Time-Dependent Nucleation and Supercooled Liquid Structure Studies

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