Charge instability in 1D halogen-bridged binuclear metal complex

T. Mitani; Y. Wada; M. Yamashita; K. Toriumi; A. Kobayashi; H. Kobayashi

doi:10.1016/0379-6779(94)90126-0

Charge instability in 1D halogen-bridged binuclear metal complex

T. Mitani, Y. Wada, M. Yamashita, K. Toriumi, A. Kobayashi, H. Kobayashi

Advanced Institute for Materials Research (AIMR)

Research output: Contribution to journal › Article › peer-review

24 Citations (Scopus)

Abstract

Single crystals of 1D halogen-bridged binuclear platinum complex, K₄[Pt₂(pop)₄Cl]·3H₂O, where pop=P₂O₅H₂^2-, have been investigated by defused X-ray scattering, reflectivity and luminescence measurements. Compared with the halogen-bridged mononuclear metal complexes, several unusual behaviors are observed, which are responsible for an additional charge modulation in the charge density wave state. From the viewpoint of the extended Peierls-Hubbard model, they are reduced to the result of a competition between the electron-electron repulsive energy in binuclear Pt-Pt sites and the energy gain due to chlorine ion displacement.

Original language	English
Pages (from-to)	291-294
Number of pages	4
Journal	Synthetic Metals
Volume	64
Issue number	2-3
DOIs	https://doi.org/10.1016/0379-6779(94)90126-0
Publication status	Published - 1994 Jun

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

Access to Document

10.1016/0379-6779(94)90126-0

Fingerprint Dive into the research topics of 'Charge instability in 1D halogen-bridged binuclear metal complex'. Together they form a unique fingerprint.

Cite this

@article{9924e15240554ffd85d7c1f05d689081,

title = "Charge instability in 1D halogen-bridged binuclear metal complex",

abstract = "Single crystals of 1D halogen-bridged binuclear platinum complex, K4[Pt2(pop)4Cl]·3H2O, where pop=P2O5H22-, have been investigated by defused X-ray scattering, reflectivity and luminescence measurements. Compared with the halogen-bridged mononuclear metal complexes, several unusual behaviors are observed, which are responsible for an additional charge modulation in the charge density wave state. From the viewpoint of the extended Peierls-Hubbard model, they are reduced to the result of a competition between the electron-electron repulsive energy in binuclear Pt-Pt sites and the energy gain due to chlorine ion displacement.",

author = "T. Mitani and Y. Wada and M. Yamashita and K. Toriumi and A. Kobayashi and H. Kobayashi",

year = "1994",

month = jun,

doi = "10.1016/0379-6779(94)90126-0",

language = "English",

volume = "64",

pages = "291--294",

journal = "Synthetic Metals",

issn = "0379-6779",

publisher = "Elsevier BV",

number = "2-3",

}

TY - JOUR

T1 - Charge instability in 1D halogen-bridged binuclear metal complex

AU - Mitani, T.

AU - Wada, Y.

AU - Yamashita, M.

AU - Toriumi, K.

AU - Kobayashi, A.

AU - Kobayashi, H.

PY - 1994/6

Y1 - 1994/6

N2 - Single crystals of 1D halogen-bridged binuclear platinum complex, K4[Pt2(pop)4Cl]·3H2O, where pop=P2O5H22-, have been investigated by defused X-ray scattering, reflectivity and luminescence measurements. Compared with the halogen-bridged mononuclear metal complexes, several unusual behaviors are observed, which are responsible for an additional charge modulation in the charge density wave state. From the viewpoint of the extended Peierls-Hubbard model, they are reduced to the result of a competition between the electron-electron repulsive energy in binuclear Pt-Pt sites and the energy gain due to chlorine ion displacement.

AB - Single crystals of 1D halogen-bridged binuclear platinum complex, K4[Pt2(pop)4Cl]·3H2O, where pop=P2O5H22-, have been investigated by defused X-ray scattering, reflectivity and luminescence measurements. Compared with the halogen-bridged mononuclear metal complexes, several unusual behaviors are observed, which are responsible for an additional charge modulation in the charge density wave state. From the viewpoint of the extended Peierls-Hubbard model, they are reduced to the result of a competition between the electron-electron repulsive energy in binuclear Pt-Pt sites and the energy gain due to chlorine ion displacement.

UR - http://www.scopus.com/inward/record.url?scp=0028444596&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0028444596&partnerID=8YFLogxK

U2 - 10.1016/0379-6779(94)90126-0

DO - 10.1016/0379-6779(94)90126-0

M3 - Article

AN - SCOPUS:0028444596

VL - 64

SP - 291

EP - 294

JO - Synthetic Metals

JF - Synthetic Metals

SN - 0379-6779

IS - 2-3

ER -

Charge instability in 1D halogen-bridged binuclear metal complex

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Cite this