A Computational Chemistry Study on Friction of h-MoS<sub>2</sub>. Part II. Friction Anisotropy

Onodera, Tasuku; Morita, Yusuke; Nagumo, Ryo; Miura, Ryuji; Suzuki, Ai; Tsuboi, Hideyuki; Hatakeyama, Nozomu; Endou, Akira; Takaba, Hiromitsu; Dassenoy, Fabrice; Minfray, C.; Joly-Pottuz, L.; Kubo, Momoji; Martin, Jean-Michel; Miyamoto, Akira

doi:10.1021/jp1064775

Public

A Computational Chemistry Study on Friction of h-MoS2. Part II. Friction Anisotropy

Published in The Journal of Physical Chemistry B • Nov 15, 2010

Authors:

Tasuku Onodera

Yusuke Morita

Ryo Nagumo

Abstract

In this work, the friction anisotropy of hexagonal MoS(2) (a well-known lamellar compound) was theoretically investigated. A molecular dynamics method was adopted to study the dynamical friction of two-layered MoS(2) sheets at atomistic level. Rotational disorder was depicted by rotating one layer a...

Subject

Lubrication

Anisotropy

Lamellar structure

Research Assistant

AI chat, annotations, notes & similar papers

Finding related papers...

Discussions

(0)

No comments yet

Be the first to share your thoughts!