@Article{RamosGrYiAcElAl:2010:NoReDy,
author = "Ramos, Jorge Anderson Paiva and Granato, Enzo and Ying, S C and
Achim, C V and Elder, K R and Ala-Nissila, T",
affiliation = "Instituto Nacional de Pesquisas Espaciais (INPE) Departamento de
Ci{\^e}ncias Exatas, Universidade Estadual do Sudoeste da Bahia,
45000-000 Vit{\'o}ria da Conquista, BA, Brazil and {Instituto
Nacional de Pesquisas Espaciais (INPE)} and Department of Physics,
PO Box 1843, Brown University, Providence, RI 02912-1843, USA and
Department of Applied Physics, Aalto University School of Science
and Technology, PO Box 11000, FI-00076 Aalto, Espoo, Finland and
Institut f{\"u}r Theoretische Physik II: Weiche Materie,
Heinrich-Heine-Universit{\"a}t D{\"u}sseldorf,
Universit{\"a}tsstraße 1, D-40225 D{\"u}sseldorf, Germany and
Department of Physics, Oakland University, Rochester, Michigan
48309-4487, USA",
title = "Nonlinear response and dynamical transitions in a phase-field
crystal model for adsorbed overlayers",
journal = "Journal of Physics: Conference Series",
year = "2010",
volume = "246",
number = "1",
pages = "12024",
note = "11th Latin American Workshop on Nonlinear Phenomena, LAWNP'09",
keywords = "Condensed matter: structural, mechanical \&
thermal,Chemisorption/physisorption: adsorbates on surfaces,
Solid–liquid transitions, Friction, tribology, and hardness, Pq
Friction, lubrication, and wear.",
abstract = "The nonlinear response and sliding friction behavior of a
phase-field crystal model for driven adsorbed atomic layers is
determined numerically. The model describes the layer as a
continuous density field coupled to the pinning potential of the
substrate and under an external driving force. Dynamical equations
which take into account both thermal fluctuations and inertial
effects are used for numerical simulations of commensurate and
incommensurate layers. At low temperatures, the velocity response
of an initially commensurate layer shows hysteresis with dynamical
melting and freezing transitions at different critical forces. The
main features of the sliding friction behavior are similar to the
results obtained previously from molecular dynamics simulations of
particle models. However, the dynamical transitions correspond to
nucleations of stripes rather than closed domains.",
doi = "10.1088/1742-6596/246/1/012024",
url = "http://dx.doi.org/10.1088/1742-6596/246/1/012024",
issn = "1742-6588",
label = "lattes: 4783853572061597 1 RamosGrYiAcElAl:2010:NoReDy",
language = "en",
targetfile = "granato.pdf",
urlaccessdate = "29 jun. 2024"
}