Theoretical analysis of the double spin chain compound KCuCl<sub>3</sub>
| dc.contributor.author | Batchelor, M. T. | en |
| dc.contributor.author | Guan, X. W. | en |
| dc.contributor.author | Oelkers, N. | en |
| dc.date.accessioned | 2026-01-01T10:42:34Z | |
| dc.date.available | 2026-01-01T10:42:34Z | |
| dc.date.issued | 2006 | en |
| dc.description.abstract | We investigate thermal and magnetic properties of the double spin chain compound KCUCI3 via an exactly solved ladder model with strong rung interaction. Results from the analysis of the thermodynamic Bethe Ansatz equations suggests the critical field values Hc1 = 22.74 T and H c2 = 51.34 T, in good agreement with the experimental observations. The temperature dependent magnetic properties are directly evaluated from the exact free energy. Good overall agreement is seen between the theoretical and experimental susceptibility curves. Our results suggest that this compound lies in the strong dimerized phase with an energy gap Δ ≈ 35 K at zero temperature. | en |
| dc.description.status | Peer-reviewed | en |
| dc.format.extent | 9 | en |
| dc.identifier.isbn | 9812703772 | en |
| dc.identifier.isbn | 9789812703774 | en |
| dc.identifier.other | ORCID:/0000-0001-6742-0518/work/162950057 | en |
| dc.identifier.scopus | 84903889100 | en |
| dc.identifier.uri | https://hdl.handle.net/1885/733799940 | |
| dc.language.iso | en | en |
| dc.publisher | World Scientific Publishing Co Pte Ltd | en |
| dc.relation.ispartof | Nankai Tracts in Mathematics; Differential Geometry and Physics - Proceedings of the 23rd International Conference of Differential Geometric Methods in Theoretical Physics, DGMTP 2005 | en |
| dc.relation.ispartofseries | 23rd International Conference on Differential Geometric Methods in Theoretical Physics, DGMTP 2005 | en |
| dc.relation.ispartofseries | Nankai Tracts in Mathematics; Differential Geometry and Physics - Proceedings of the 23rd International Conference of Differential Geometric Methods in Theoretical Physics, DGMTP 2005 | en |
| dc.title | Theoretical analysis of the double spin chain compound KCuCl<sub>3</sub> | en |
| dc.type | Conference paper | en |
| dspace.entity.type | Publication | en |
| local.bibliographicCitation.lastpage | 141 | en |
| local.bibliographicCitation.startpage | 133 | en |
| local.contributor.affiliation | Batchelor, M. T.; Mathematical Sciences Institute Research, Mathematical Sciences Institute, ANU College of Systems and Society, The Australian National University | en |
| local.contributor.affiliation | Guan, X. W.; Department of Fundamental & Theoretical Physics, Research School of Physics, ANU College of Science and Medicine, The Australian National University | en |
| local.contributor.affiliation | Oelkers, N.; Department of Fundamental & Theoretical Physics, Research School of Physics, ANU College of Science and Medicine, The Australian National University | en |
| local.identifier.pure | 6f25e75d-f6d8-4666-924d-2401ae2d38b4 | en |
| local.identifier.url | https://www.scopus.com/pages/publications/84903889100 | en |
| local.type.status | Published | en |