Atomistic Calculation of the Melting Point of the High-Entropy Cantor Alloy CoCrFeMnNi › Research Explorer

Atomistic Calculation of the Melting Point of the High-Entropy Cantor Alloy CoCrFeMnNi

Research output: Contribution to journal › Article › peer-review

DOI

https://doi.org/10.1134/S0012501622010018
Final published version

Original language	English
Pages (from-to)	11-17
Number of pages	7
Journal	Doklady Physical Chemistry
Volume	502
Issue number	1
DOIs	https://doi.org/10.1134/S0012501622010018
Publication status	Published - Jan 2022

Research areas

ab initio molecular dynamics, artificial neural networks, Cantor alloy, high-entropy alloys, machine learning, melting point, molecular dynamics

ASJC Scopus subject areas

Physical and Theoretical Chemistry

WoS ResearchAreas Categories

Chemistry, Physical

Level of Research Output

VAK List

ID: 30098958