Classically, the onset of nucleation is defined in terms of a critical cluster of the condensed phase, which forms from the gradual aggregation of randomly diffusing adatoms. Experiments in Pb/Si(111) at low temperature have discovered a dramatically different type of nucleation, with perfect crystalline islands emerging "explosively" out of the compressed wetting layer after a critical coverage Θ_{c}=1.22 ML is reached. The unexpectedly high island growth rates, the directional correlations in the growth of neighboring islands and the persistence in time of where mass is added in individual islands, suggest that nucleation is a result of the highly coherent motion of the wetting layer, over mesoscopic distances.
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http://dx.doi.org/10.1103/PhysRevLett.113.236101 | DOI Listing |
Phys Chem Chem Phys
May 2022
Donostia International Physics Center (DIPC), 20018 San Sebastián/Donostia, Basque Country, Spain.
Electron-phonon interaction in a single-layer Tl-Pb compound on Si(111) is investigated within the density-functional theory and linear-response approach in the mixed-basis pseudopotential representation. It is found that phonon-induced scattering of electrons at the Fermi level is primarily determined by surface electronic states responsible for bonding at the interface and by low-energy, predominantly shear-vertical vibrations of adatoms. The contribution of substrate-localized vibrations involved in the electron-phonon scattering turns out to be small.
View Article and Find Full Text PDFJ Phys Condens Matter
July 2020
Institute for Physics of Microstructures RAS, 603950, Nizhny Novgorod, GSP-105, Russia.
Phys Rev Lett
April 2013
Centre de Physique Théorique, Ecole Polytechnique, CNRS UMR7644, 91128 Palaiseau, France.
Systems of adatoms on semiconductor surfaces display competing ground states and exotic spectral properties typical of two-dimensional correlated electron materials which are dominated by a complex interplay of spin and charge degrees of freedom. We report a fully ab initio derivation of low-energy Hamiltonians for the adatom systems Si(111):X, with X=Sn, Si, C, Pb, that we solve within self-consistently combined GW and dynamical mean-field theory. Calculated photoemission spectra are in agreement with available experimental data.
View Article and Find Full Text PDFPhys Rev Lett
January 2013
Department of Physics, Hong Kong University of Science and Technology, Kowloon, Hong Kong, China.
Mass transport in the Pb wetting layer on the Si(111) surface is investigated by observing nonequilibrium coverage profile evolution with low energy electron microscopy and microlow energy electron diffraction. Equilibration of an initial coverage step profile occurs by the exchange of mass between oppositely directed steep coverage gradients that each move with unperturbed shape. The bifurcation of the initial profile, the shape of the profile between the two moving edges, and the time dependence of equilibration are all at odds with expectations for classical diffusion behavior.
View Article and Find Full Text PDFPhys Rev Lett
January 2012
Ames Laboratory, US-DOE, Department of Physics, Iowa State University, Ames, Iowa 50011, USA.
The dynamics of a dense Pb wetting layer on the Si(111) surface is studied in the framework of a generalized Frenkel-Kontorova model. Instead of the typical diffusion by random hopping processes, a liquidlike collective motion of the Pb atoms within the dense wetting layer is revealed to give rise to ultrafast kinetics of the wetting layer even at low temperatures. A kinetic Monte Carlo simulation including this collective spreading mechanism of the dense wetting layer quantitatively reproduces the experimental observations.
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