Self-Diffusion in a Spatially Modulated System of Electrons on Helium
Creators
- 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
Optional Information
- Copyright
- Copyright (c) 2019 Springer Science+Business Media, LLC, part of Springer Nature