Published May 15, 2019 | Version v1
Journal article

Self-Diffusion in a Spatially Modulated System of Electrons on Helium

  • 1. Michigan State University, Department of Physics and Astronomy (United States)

Description

We present results of molecular dynamics simulations of the electron system on the surface of liquid helium. The simulations are done for 1600 electrons with periodic boundary conditions. Electron scattering by capillary waves and phonons in helium is explicitly taken into account. We find that the self-diffusion coefficient superlinearly decreases with decreasing temperature. In the free-electron system, it turns to zero essentially discontinuously, which we associate with the liquid-to-solid transition. In contrast, when the system is placed in the fully commensurate one-dimensional potential, the freezing of the diffusion occurs smoothly. We relate this change to the fact that, as we show, a Wigner crystal in such a potential is stable, in contrast to systems with a short-range inter-particle coupling. We find that the freezing temperature nonmonotonically depends on the commensurability parameter. We also find incommensurability solitons in the solid phase. The results reveal peculiar features of the dynamics of a strongly correlated system with long-range coupling placed into a periodic potential.

Additional details

Identifiers

Publishing Information

Journal Title
Journal of Low Temperature Physics
Journal Volume
195
Journal Issue
3-4
Journal Page Range
p. 266-288
ISSN
0022-2291
CODEN
JLTPAC

Conference

Title
International workshop on electrons and ions in quantum fluids and solids
Dates
12-14 Mar 2018
Place
Mishima (Japan)

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54115420
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
BOUNDARY CONDITIONS; COMPUTERIZED SIMULATION; CRYSTALLIZATION; CRYSTALS; ELECTRONS; HELIUM; LIQUIDS; MOLECULAR DYNAMICS METHOD; ONE-DIMENSIONAL CALCULATIONS; PHONONS; SCATTERING; SELF-DIFFUSION; SOLITONS; SURFACES
Descriptors DEC
CALCULATION METHODS; DIFFUSION; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; FLUIDS; GASES; LEPTONS; NONMETALS; PHASE TRANSFORMATIONS; QUASI PARTICLES; RARE GASES; SIMULATION

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Copyright
Copyright (c) 2019 Springer Science+Business Media, LLC, part of Springer Nature