Abstract
A numerical simulation of a quasi-one-dimensional electron system is used to explore the manner in which charge-density-wave correlations develop as the temperature is lowered. The structure factor, order parameter, and specific heat are determined and studied as functions of the intra- and interchain interactions.
Original language | English (US) |
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Pages (from-to) | 6367-6371 |
Number of pages | 5 |
Journal | Physical Review B |
Volume | 34 |
Issue number | 9 |
DOIs | |
State | Published - 1986 |
ASJC Scopus subject areas
- Condensed Matter Physics