journal article·2019-05-23Open access

Charge density wave and lock-in transitions of CuV2S4

Sitaram Ramakrishnan, Andreas Schönleber, Christian B. Hübschle, Claudio Eisele, Achim M. Schaller, Toms Rekis, Nguyen Hai An Bui, Florian Feulner, Sander van Smaalen, Biplab Bag, Srinivasan Ramakrishnan, Martin Tolkiehn, Carsten Paulmann

Physical Review B· Volume 99· Issue 19

Abstract

The three-dimensional charge density wave (CDW) compound ${\mathrm{CuV}}2{\mathrm{S}}4$ is known to undergo phase transitions at $\ensuremath{\sim}91$ and $\ensuremath{\sim}50\phantom{\rule{4pt}{0ex}}\mathrm{K}$. Employing single-crystal x-ray diffraction on an annealed crystal, we confirm the formation of an incommensurate CDW at ${T}_{\text{CDW}}\ensuremath{\approx}91\phantom{\rule{4pt}{0ex}}\mathrm{K}$, and we establish the nature of the transition at ${T}_{\text{lock-in}}\ensuremath{\approx}50\phantom{\rule{4pt}{0ex}}\mathrm{K}$ as a lock-in transition toward a threefold superstructure. As-grown crystals develop the same incommensurate CDW as the annealed crystal does, but they fail to go through the lock-in transition. Instead, the length of the modulation wave vector continues to decrease down to low temperatures in as-grown crystals. These findings are corroborated by distinct temperature dependencies of the electrical resistivity, magnetic susceptibility, and specific heat measured on as-grown and annealed crystals. A superspace model for the crystal structure of the incommensurate CDW suggests that the formation of extended vanadium clusters is at the origin of the CDW. In the lock-in phase, short and long V-V distances persist, but clusters now percolate the entire crystal. The lowering toward orthorhombic symmetry appears to be responsible for the precise pattern of short and long V-V distances. However, the orthorhombic lattice distortion is nearly zero for the annealed crystal, while it is visible for the as-grown material, again suggesting the role of lattice defects in the latter.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Organic and Molecular Conductors Research · Electronic and Structural Properties of Oxides · Advanced Condensed Matter Physics

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (35)

Show source-provided references
1. G. Gruner · 1994
2. 10.1080/00018732.2012.71967410.1080/00018732.2012.719674 ↗
3. 1996
4. 10.1016/0038-1098(76)90289-110.1016/0038-1098(76)90289-1 ↗
5. 10.1103/PhysRevB.77.16513510.1103/PhysRevB.77.165135 ↗
6. 10.1073/pnas.142479111210.1073/pnas.1424791112 ↗
7. 10.1038/nphys326710.1038/nphys3267 ↗
8. 10.1088/0034-4885/79/8/08450510.1088/0034-4885/79/8/084505 ↗
9. 10.1088/1361-6633/aa7d5f10.1088/1361-6633/aa7d5f ↗
10. 10.1103/PhysRevLett.102.07640410.1103/PhysRevLett.102.076404 ↗
11. 10.1103/PhysRevB.93.16510810.1103/PhysRevB.93.165108 ↗
12. 10.1103/PhysRevB.95.23515610.1103/PhysRevB.95.235156 ↗
13. 10.1103/PhysRevB.97.04110310.1103/PhysRevB.97.041103 ↗
14. 10.1103/PhysRevB.94.07510910.1103/PhysRevB.94.075109 ↗
15. 10.1103/PhysRevB.91.16514110.1103/PhysRevB.91.165141 ↗
16. 10.1038/srep4088610.1038/srep40886 ↗
17. 10.1088/0953-8984/19/21/21621010.1088/0953-8984/19/21/216210 ↗
18. 10.1103/PhysRevB.34.459010.1103/PhysRevB.34.4590 ↗
19. 10.1038/nphys36010.1038/nphys360 ↗
20. 10.1103/PhysRevB.26.250110.1103/PhysRevB.26.2501 ↗
21. 10.1103/PhysRevB.24.285010.1103/PhysRevB.24.2850 ↗
22. 10.1143/JPSJ.73.322710.1143/JPSJ.73.3227 ↗
23. 10.7566/JPSJ.82.06460310.7566/JPSJ.82.064603 ↗
24. 10.1016/0022-4596(87)90319-710.1016/0022-4596(87)90319-7 ↗
25. 10.1016/j.jmmm.2003.11.18310.1016/j.jmmm.2003.11.183 ↗
26. 10.1524/ncrs.1998.213.14.1210.1524/ncrs.1998.213.14.12 ↗
27. 10.1107/S160057751600241110.1107/S1600577516002411 ↗
28. 10.1088/1742-6596/425/1/01201510.1088/1742-6596/425/1/012015 ↗
29. 2002
30. 10.1107/S010876731004229710.1107/S0108767310042297 ↗
31. A. G. Jackson · 199110.1007/978-1-4612-3052-6 ↗
32. 10.1515/zkri-2014-173710.1515/zkri-2014-1737 ↗
33. 10.1103/PhysRevB.53.962610.1103/PhysRevB.53.9626 ↗
34. 10.1103/PhysRevB.64.11511610.1103/PhysRevB.64.115116 ↗
35. 10.1103/PhysRevB.82.05412010.1103/PhysRevB.82.054120 ↗