Optical and structural studies of a two-dimensional organic Mott insulator dimethylphenazine-tetrafluorotetracyanoquinodimethane

M. Ohkura, Y. Ishige, R. Sawada, H. Matsuzaki, Yoshio Nogami, H. Nishikawa, M. Yamashita, S. Horiuchi, H. Okamoto

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

Electronic structure of an organic charge-transfer complex, M 2P-TCNQF4 (M2P: 5,10-dihydro-5,10- dimethylphenazine; TCNQF4: 2,3,5,6-tetrafluoro-7,7,8,8- tetracyanoquinodimethane), was investigated by means of optical reflection spectroscopy and x-ray structural analyses. This is an ionic compound and has a unique quasi-two-dimensional (2D) crystal structure in which donor (D) molecules of M2P and acceptor (A) molecules of TCNQF4 stack respectively along the [100] direction, and D and A molecules also stack alternately along the [111] direction. We evaluated the transfer energy t(AA) between the neighboring A molecules, t(DD) between the neighboring D molecules along the [100] direction, and t(DA) between the neighboring D and A molecules along the [111] direction to be 43 meV, 29 meV, and 67 meV at room temperature, respectively. This demonstrates that an anisotropic 2D electronic structure is formed. By comparing the spectra of the imaginary part of the dielectric constant ε2 obtained from the polarized reflectivity spectra with the absorption spectrum of K-TCNQF4 and the ε2 spectra of M2P-PF6, which are composed of 1D A stacks and D stacks, respectively, it was revealed that in M2P-TCNQF4 the optical gap corresponds to the Mott gap transition from A- to A-, and the D+ to D+ transition and the A - to D+ transition or equivalently the charge-transfer (CT) transition located at the higher energies. Below the structural and magnetic phase transition temperature Tc ∼ 122 K, spin-singlet states are formed via displacements of both D and A molecules. The pattern of molecular displacements was found to be very unique, indicating that the phase transition cannot be attributed to a spin-Peierls-like mechanism. The nature of the phase transition is discussed from the temperature dependences of molecular displacements as well as of the Mott-gap transition and the CT transition.

Original languageEnglish
Article number085136
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume84
Issue number8
DOIs
Publication statusPublished - Aug 29 2011

Fingerprint

insulators
Molecules
molecules
Charge transfer
Phase transitions
charge transfer
Electronic structure
electronic structure
optical reflection
Energy transfer
Superconducting transition temperature
Absorption spectra
Permittivity
Crystal structure
Spectroscopy
energy transfer
transition temperature
X rays
Temperature
permittivity

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Electronic, Optical and Magnetic Materials

Cite this

Optical and structural studies of a two-dimensional organic Mott insulator dimethylphenazine-tetrafluorotetracyanoquinodimethane. / Ohkura, M.; Ishige, Y.; Sawada, R.; Matsuzaki, H.; Nogami, Yoshio; Nishikawa, H.; Yamashita, M.; Horiuchi, S.; Okamoto, H.

In: Physical Review B - Condensed Matter and Materials Physics, Vol. 84, No. 8, 085136, 29.08.2011.

Research output: Contribution to journalArticle

Ohkura, M. ; Ishige, Y. ; Sawada, R. ; Matsuzaki, H. ; Nogami, Yoshio ; Nishikawa, H. ; Yamashita, M. ; Horiuchi, S. ; Okamoto, H. / Optical and structural studies of a two-dimensional organic Mott insulator dimethylphenazine-tetrafluorotetracyanoquinodimethane. In: Physical Review B - Condensed Matter and Materials Physics. 2011 ; Vol. 84, No. 8.
@article{3bd67a8170d844478a7972991b0d1683,
title = "Optical and structural studies of a two-dimensional organic Mott insulator dimethylphenazine-tetrafluorotetracyanoquinodimethane",
abstract = "Electronic structure of an organic charge-transfer complex, M 2P-TCNQF4 (M2P: 5,10-dihydro-5,10- dimethylphenazine; TCNQF4: 2,3,5,6-tetrafluoro-7,7,8,8- tetracyanoquinodimethane), was investigated by means of optical reflection spectroscopy and x-ray structural analyses. This is an ionic compound and has a unique quasi-two-dimensional (2D) crystal structure in which donor (D) molecules of M2P and acceptor (A) molecules of TCNQF4 stack respectively along the [100] direction, and D and A molecules also stack alternately along the [111] direction. We evaluated the transfer energy t(AA) between the neighboring A molecules, t(DD) between the neighboring D molecules along the [100] direction, and t(DA) between the neighboring D and A molecules along the [111] direction to be 43 meV, 29 meV, and 67 meV at room temperature, respectively. This demonstrates that an anisotropic 2D electronic structure is formed. By comparing the spectra of the imaginary part of the dielectric constant ε2 obtained from the polarized reflectivity spectra with the absorption spectrum of K-TCNQF4 and the ε2 spectra of M2P-PF6, which are composed of 1D A stacks and D stacks, respectively, it was revealed that in M2P-TCNQF4 the optical gap corresponds to the Mott gap transition from A- to A-, and the D+ to D+ transition and the A - to D+ transition or equivalently the charge-transfer (CT) transition located at the higher energies. Below the structural and magnetic phase transition temperature Tc ∼ 122 K, spin-singlet states are formed via displacements of both D and A molecules. The pattern of molecular displacements was found to be very unique, indicating that the phase transition cannot be attributed to a spin-Peierls-like mechanism. The nature of the phase transition is discussed from the temperature dependences of molecular displacements as well as of the Mott-gap transition and the CT transition.",
author = "M. Ohkura and Y. Ishige and R. Sawada and H. Matsuzaki and Yoshio Nogami and H. Nishikawa and M. Yamashita and S. Horiuchi and H. Okamoto",
year = "2011",
month = "8",
day = "29",
doi = "10.1103/PhysRevB.84.085136",
language = "English",
volume = "84",
journal = "Physical Review B-Condensed Matter",
issn = "1098-0121",
publisher = "American Physical Society",
number = "8",

}

TY - JOUR

T1 - Optical and structural studies of a two-dimensional organic Mott insulator dimethylphenazine-tetrafluorotetracyanoquinodimethane

AU - Ohkura, M.

AU - Ishige, Y.

AU - Sawada, R.

AU - Matsuzaki, H.

AU - Nogami, Yoshio

AU - Nishikawa, H.

AU - Yamashita, M.

AU - Horiuchi, S.

AU - Okamoto, H.

PY - 2011/8/29

Y1 - 2011/8/29

N2 - Electronic structure of an organic charge-transfer complex, M 2P-TCNQF4 (M2P: 5,10-dihydro-5,10- dimethylphenazine; TCNQF4: 2,3,5,6-tetrafluoro-7,7,8,8- tetracyanoquinodimethane), was investigated by means of optical reflection spectroscopy and x-ray structural analyses. This is an ionic compound and has a unique quasi-two-dimensional (2D) crystal structure in which donor (D) molecules of M2P and acceptor (A) molecules of TCNQF4 stack respectively along the [100] direction, and D and A molecules also stack alternately along the [111] direction. We evaluated the transfer energy t(AA) between the neighboring A molecules, t(DD) between the neighboring D molecules along the [100] direction, and t(DA) between the neighboring D and A molecules along the [111] direction to be 43 meV, 29 meV, and 67 meV at room temperature, respectively. This demonstrates that an anisotropic 2D electronic structure is formed. By comparing the spectra of the imaginary part of the dielectric constant ε2 obtained from the polarized reflectivity spectra with the absorption spectrum of K-TCNQF4 and the ε2 spectra of M2P-PF6, which are composed of 1D A stacks and D stacks, respectively, it was revealed that in M2P-TCNQF4 the optical gap corresponds to the Mott gap transition from A- to A-, and the D+ to D+ transition and the A - to D+ transition or equivalently the charge-transfer (CT) transition located at the higher energies. Below the structural and magnetic phase transition temperature Tc ∼ 122 K, spin-singlet states are formed via displacements of both D and A molecules. The pattern of molecular displacements was found to be very unique, indicating that the phase transition cannot be attributed to a spin-Peierls-like mechanism. The nature of the phase transition is discussed from the temperature dependences of molecular displacements as well as of the Mott-gap transition and the CT transition.

AB - Electronic structure of an organic charge-transfer complex, M 2P-TCNQF4 (M2P: 5,10-dihydro-5,10- dimethylphenazine; TCNQF4: 2,3,5,6-tetrafluoro-7,7,8,8- tetracyanoquinodimethane), was investigated by means of optical reflection spectroscopy and x-ray structural analyses. This is an ionic compound and has a unique quasi-two-dimensional (2D) crystal structure in which donor (D) molecules of M2P and acceptor (A) molecules of TCNQF4 stack respectively along the [100] direction, and D and A molecules also stack alternately along the [111] direction. We evaluated the transfer energy t(AA) between the neighboring A molecules, t(DD) between the neighboring D molecules along the [100] direction, and t(DA) between the neighboring D and A molecules along the [111] direction to be 43 meV, 29 meV, and 67 meV at room temperature, respectively. This demonstrates that an anisotropic 2D electronic structure is formed. By comparing the spectra of the imaginary part of the dielectric constant ε2 obtained from the polarized reflectivity spectra with the absorption spectrum of K-TCNQF4 and the ε2 spectra of M2P-PF6, which are composed of 1D A stacks and D stacks, respectively, it was revealed that in M2P-TCNQF4 the optical gap corresponds to the Mott gap transition from A- to A-, and the D+ to D+ transition and the A - to D+ transition or equivalently the charge-transfer (CT) transition located at the higher energies. Below the structural and magnetic phase transition temperature Tc ∼ 122 K, spin-singlet states are formed via displacements of both D and A molecules. The pattern of molecular displacements was found to be very unique, indicating that the phase transition cannot be attributed to a spin-Peierls-like mechanism. The nature of the phase transition is discussed from the temperature dependences of molecular displacements as well as of the Mott-gap transition and the CT transition.

UR - http://www.scopus.com/inward/record.url?scp=80052509054&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=80052509054&partnerID=8YFLogxK

U2 - 10.1103/PhysRevB.84.085136

DO - 10.1103/PhysRevB.84.085136

M3 - Article

AN - SCOPUS:80052509054

VL - 84

JO - Physical Review B-Condensed Matter

JF - Physical Review B-Condensed Matter

SN - 1098-0121

IS - 8

M1 - 085136

ER -