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3.15.12.17
3.15.12.17
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KCI 후보
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
김현준 ( Hyun Joon Kim ) , 김대은 ( Dae Eun Kim )
UCI I410-ECN-0102-2014-500-001870688

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.

[자료제공 : 네이버학술정보]
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