Published September 9, 2024 | Version v1
Journal article

Charge density waves and electron-hole instabilities of the hidden-nesting materials P4W12O44, γ- and ηMo4O11

  • 1. Catalan Institute of Nanoscience and Nanotechnology, Campus Bellaterra, 08193 Barcelona, Spain
  • 2. Q-Mat/CESAM, Université de Liège & European Theoretical Spectroscopy Facility, B-4000 Liège, Belgium
  • 3. Institut de Ciència de Materials de Barcelona (ICMAB-CSIC), Campus UAB, 08193 Bellaterra, Spain
  • 4. Royal Academy of Sciences and Arts of Barcelona, Chemistry Section, La Rambla 115, 08002 Barcelona, Spain
  • 5. Laboratoire de Physique des Solides, Université Paris-Saclay, CNRS, 91405 Orsay, France

Description

The origin of the charge density wave (CDW) instabilities in the isostructural but not isoelectronic octahedral layers of the three-dimensional solids γMo4O11 and P4W12O44 is discussed on the basis of first-principles density functional theory calculations. These layers contain three different and superposed one-dimensional (1D) systems (two diagonal and one horizontal) associated with the three t2g orbitals of the transition metal in octahedral coordination. Because of the special topology of the layers the three 1D systems are practically independent (hidden nesting) and the Lindhard function contains three different lines of intensity maxima associated with each of them. Clear cusps (six for P4W12O44 and four for γMo4O11) occur at the intersections of these intensity lines. The wave vector of the structural modulations associated with some of these cusps from our calculations is in good agreement with the observed CDW wave vectors. The nature of the different modulations is analyzed on the basis of the calculated thermal dependence of intrachain and interchain coherence lengths of the diffuse lines associated with the diagonal and horizontal chains. Modulation in the diagonal chains is found to be more favorable than in the horizontal chain. The same type of wave vector is selected for γMo4O11 and P4W12O44 despite having a different band filling. The coupling of the electronic instability to the phonon spectra and the relationship between the nature of the high-temperature modulation with the width of the octahedral layers is discussed. Among the two Magnéli phases the interlayer coupling is found to be somewhat stronger in ηMo4O11. The relationship with other hidden-nesting series of materials as the rare-earth tellurides is commented.

Additional details

Identifiers

DOI
10.1103/PhysRevB.110.094103;
Crossref Funder ID
10.13039/501100002661; 10.13039/100018985; 10.13039/501100008530; 10.13039/501100003329; 10.13039/501100002809;

Publishing Information

Journal Title
Physical Review B
Journal Volume
110
Journal Issue
9
Journal Page Range
16 pgs.
ISSN
1550-235X

Optional Information

Copyright
©2024 American Physical Society
Contract/Grant/Project number
2.5020.11; 1910247; CEX2021-001214-S
Notes
Record automatically processed
Funding organization
Fonds De La Recherche Scientifique - FNRS; Waalse Gewest; European Regional Development Fund; Ministerio de Economía y Competitividad; Generalitat de Catalunya