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High impact resistance in graphyne.

Yang YangQiang CaoYang GaoShuting LeiSheng LiuQing Peng
Published in: RSC advances (2020)
Graphyne was recently facilely synthesized with superior mechanical and electrical performance. We investigate the ballistic protection properties of α-, β-, δ-, and γ-graphyne sheets using molecular dynamics simulations in conjunction with elastic theory. The velocities of the in-plane elastic wave and out-of-plane cone wave are obtained by both membrane theory and molecular dynamics simulations. The specific penetration energies are approximately 83% that of graphene, indicating high impact resistance. γ-Graphyne has high sound wave speeds comparable to those of graphene, and its Young's modulus is approximately 60% that of graphene. δ-Graphyne has the highest cone wave speed among the four structures, while α-graphyne possesses the highest penetration energy and impact resistance at most tested projectile speeds. Our results indicate that graphyne is a good protective structural material.
Keyphrases
  • molecular dynamics simulations
  • molecular docking
  • room temperature
  • carbon nanotubes
  • walled carbon nanotubes
  • density functional theory