Friction. Tuning friction atom-by-atom in an ion-crystal simulator.
نویسندگان
چکیده
Friction between ordered, atomically smooth surfaces at the nanoscale (nanofriction) is often governed by stick-slip processes. To test long-standing atomistic models of such processes, we implemented a synthetic nanofriction interface between a laser-cooled Coulomb crystal of individually addressable ions as the moving object and a periodic light-field potential as the substrate. We show that stick-slip friction can be tuned from maximal to nearly frictionless via arrangement of the ions relative to the substrate. By varying the ion number, we also show that this strong dependence of friction on the structural mismatch, as predicted by many-particle models, already emerges at the level of two or three atoms. This model system enables a microscopic and systematic investigation of friction, potentially even into the quantum many-body regime.
منابع مشابه
Tuning friction atom-by-atom in an ion-crystal simulator
Friction between ordered, atomically smooth surfaces at the nanoscale (nanofriction) is often governed by stick-slip processes. To test long-standing atomistic models of such processes, we implement a synthetic nanofriction interface between a laser-cooled Coulomb crystal of individually addressable ions as the moving object, and a periodic light-field potential as the substrate. We show that s...
متن کاملNonlinear Dynamics of Interstitial Atom
where m is the mass of the particle and γ is the friction constant, (t) is the random force with zero mean and a nonzero variance. As an example let us mention a generalized Langevin equation describing dynamics of atoms interacting with thermal vibrations of the crystal lattice derived in Ref. [2]. Both the friction and the random force are very crude phenomenological substitutes of the real c...
متن کاملStudy of Nanoscale Friction Behaviors of Graphene on Gold Substrates Using Molecular Dynamics
In this paper, we investigate the friction behaviors of graphene flakes sliding on a gold substrate using molecular dynamics simulations. The effects of flake size, flake shape, relative rotation angle between flake and substrate, and crystal orientation of substrate on the friction process are thoroughly studied. It is found that under the same load, the average friction forces per atom are sm...
متن کاملNumerical Calculation of Resonant Frequencies and Modes of a Three-Atom Photonic Molecule and a Photonic Crystal in an External Cavity
In the present paper, resonant frequencies and modes of a three-atom photonic molecule and a photonic crystal placed within a cavity are numerically calculated. First, governing formulation in transverse electric field mode (TE) is obtained using Maxwell equations. Then, an algorithm based on a finite difference scheme and matrix algebra is presented. The algorithm is then implemented in a comp...
متن کاملA Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants
For the successful development and application of lubricants, a full understanding of their complex nanoscale behavior under a wide range of external conditions is required, but this is difficult to obtain experimentally. Nonequilibrium molecular dynamics (NEMD) simulations can be used to yield unique insights into the atomic-scale structure and friction of lubricants and additives; however, th...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Science
دوره 348 6239 شماره
صفحات -
تاریخ انتشار 2015