Molecular dynamics simulation and analysis of pre-crystallization layer between liquid and solid states

Molecular dynamics simulation and analysis of pre-crystallization layer between liquid and solid states

Abstract Microscopic mechanisms of the crystallization from the melt provide for conversion of short-range order of a liquid state into the long-range order of a solid crystalline state and determine in much the primary microstructure. The ”choice” of proper crystalline structure is not a trivial pr...

Full description

Saved in:
Bibliographic Details
Main Authors: Pavel V. Chirkov, Vladimir V. Dremov, Roman M. Kichigin, Alexey V. Karavaev, Filipp A. Sapozhnikov, Elena B. Cherepetskaya, Vladimir S. Dub, Ivan A. Ivanov, Sergey V. Salikhov
Format: Article
Language:English
Published: Nature Portfolio 2025-04-01
Series:Scientific Reports
Subjects:
Crystallization
Primary Microstructure
Extended Defects
Metals
Atomistic Simulations
Online Access:https://doi.org/10.1038/s41598-025-97121-0
Tags: Add Tag
No Tags, Be the first to tag this record!

Internet

https://doi.org/10.1038/s41598-025-97121-0

Similar Items