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This content will become publicly available on June 23, 2017

Title: Atomistic simulation of frictional anisotropy on quasicrystal approximant surfaces

J. Y. Park et al. [Science 309, 1354 (2005)] have reported eight times greater atomic-scale friction in the periodic than in the quasiperiodic direction on the twofold face of a decagonal Al-Ni-Co quasicrystal. Here we present results of molecular-dynamics simulations intended to elucidate mechanisms behind this giant frictional anisotropy. Simulations of a bare atomic-force-microscope tip on several model substrates and under a variety of conditions failed to reproduce experimental results. On the other hand, including the experimental passivation of the tip with chains of hexadecane thiol, we reproduce qualitatively the experimental anisotropy in friction, finding evidence for entrainment of the organic chains in surface furrows parallel to the periodic direction.
 [1] ;  [1] ;  [2] ;  [3] ;  [3] ;  [3]
  1. Univ. of California Merced, Merced, CA (United States). Dept. of Mechanical Engineering
  2. Ames Lab. and Iowa State Univ., Ames, IA (United States). Dept. of Chemistry and Materials Science and Engineering
  3. University of South Florida, Tampa, FL (United States). Dept. of Physics
Publication Date:
OSTI Identifier:
Report Number(s):
Journal ID: ISSN 2469-9950; PRBMDO
Grant/Contract Number:
AC02-07CH11358; CHE 1531590; CMMI-1362565
Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Volume: 93; Journal Issue: 23; Journal ID: ISSN 2469-9950
American Physical Society (APS)
Research Org:
Ames Laboratory (AMES), Ames, IA (United States)
Sponsoring Org:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22); National Science Foundation (NSF)
Country of Publication:
United States