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ReaxFF parameter optimization and reactive molecular dyna... | ResearchHub
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ReaxFF parameter optimization and reactive molecular dynamics simulation of cadmium metal
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Authors
Yong Zhang
•
Ling-Chen Zhou
5 more
•
Liang Song
Published
January 7, 2025
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Journal
Chemical Physics Letters
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Organic Chemistry
Show all topics
DOI
10.1016/j.cplett.2025.141864
