정보저장시스템학회논문집 (Transactions of the Society of Information Storage Systems)

  • 제9권2호
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  • Pages.36-41
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  • 2013
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  • 1738-6845(pISSN)
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  • 2288-2022(eISSN)
정보저장시스템학회 (The Society of Information Storage Systems)
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DOI QR코드

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카본나노튜브의 포텐셜 함수에 따른 마찰거동에 대한 분자동역학 시뮬레이션 연구

Study on frictional behavior of carbon nanotube with respect to potential function by molecular dynamics simulation

  • 투고 : 2013.09.16
  • 심사 : 2013.09.24
  • 발행 : 2013.09.25
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초록

Frictional behavior of a single carbon nanotube(CNT) was investigated using molecular dynamics simulation. A single CNT aligned horizontally on silver or graphene substrate was modeled to evaluate its frictional behavior such as frictional force and rolling/sliding motion with respect to potential parameter and lattice structure of the substrate. As a result, it was found that friction and rolling was affected by adhesion between two surfaces and period of the rolling depended on lattice distance of the substrate.

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참고문헌

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