Analysis of the mechanical behavior of single wall carbon nanotubes by a modified molecular structural mechanics model incorporating an advanced chemical force field
Author(s) -
Oliver Eberhardt,
Thomas Wallmersperger
Publication year - 2018
Publication title -
qucosa (saxon state and university library dresden)
Language(s) - English
Resource type - Conference proceedings
DOI - 10.1117/12.2296498
Subject(s) - carbon nanotube , materials science , stiffness , nanotechnology , consistency (knowledge bases) , force field (fiction) , field (mathematics) , representation (politics) , molecular dynamics , realization (probability) , mechanical engineering , computer science , composite material , engineering , computational chemistry , chemistry , mathematics , statistics , artificial intelligence , politics , political science , pure mathematics , law
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