Paper
Paper
Search...
Search ResearchHub...
Ctrl+K
New
Home
Browse
Earn
Fund
RH Journal
Notebook
Lists
Leaderboard
RSC
USD
Changelog
Terms
Privacy
Issues
Docs
Support
Foundation
About
ReaxFF parameter optimization and reactive molecular dyna... | ResearchHub
Paper
Paper
Search...
Search ResearchHub...
Ctrl+K
New
Home
Browse
Earn
Fund
RH Journal
Notebook
Lists
Leaderboard
RSC
USD
Changelog
Terms
Privacy
Issues
Docs
Support
Foundation
About
ReaxFF parameter optimization and reactive molecular dynamics simulation of cadmium metal
0
Authors
Yong Zhang
•
Ling-Chen Zhou
5 more
•
Liang Song
Published
January 7, 2025
Paper
Conversation
0
Reviews
0
Bounties
0
Abstract
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Chemical Physics Letters
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Organic Chemistry
Show all topics
DOI
10.1016/j.cplett.2025.141864
