Material Designs and New Physical Properties in MX- and MMX-Chain Compounds - new book

Book in our database since 2009-12-13T01:22:29+00:00 (London)
Detail page last modified on 2024-01-16T12:09:58+00:00 (London)
ISBN/EAN: 3709113164

ISBN - alternate spelling:
3-7091-1316-4, 978-3-7091-1316-5
Alternate spelling and related search-keywords:
Book author: hiro, yamashita, hiroshi okamoto, masahiro, strong nonlinear
Book title: physica, material material, properties, designs

Information from Publisher

Author: Masahiro Yamashita; Hiroshi Okamoto
Title: Material Designs and New Physical Properties in MX- and MMX-Chain Compounds
Publisher: Springer; Springer Wien
270 Pages
Publishing year: 2012-12-14
Vienna
Printed / Made in
Language: English
106,99 € (DE)
109,99 € (AT)
118,00 CHF (CH)
POD
X, 270 p.

BB; Hardcover, Softcover / Chemie/Organische Chemie; Metallorganische Chemie; Verstehen; Halogen bridged; MMX compounds; MX compounds; mixed valence; Organometallic Chemistry; Optical Materials; Medicinal Chemistry; Inorganic Chemistry; Technische Anwendung von elektronischen, magnetischen, optischen Materialien; Medizinische Chemie, Pharmazeutische Chemie; Anorganische Chemie; BC

This is the first book to comprehensively address the recent developments in both the experimental and theoretical aspects of quasi-one-dimensional halogen-bridged mono- (MX) and binuclear metal (MMX) chain complexes of Pt, Pd and Ni. These complexes have one-dimensional electronic structures, which cause the various physical properties as well as electronic structures. In most MX-chain complexes, the Pt and Pd units are in M(II)-M(IV) mixed valence or charge density wave (CDW) states due to electron-phonon interactions, and Ni compounds are in Ni(III) averaged valence or Mott-Hubbard states due to the on-site Coulomb repulsion. More recently, Pd(III) Mott-Hubbard (MH) states have been realized in the ground state by using the chemical pressure. Pt and Pd chain complexes undergo photo-induced phase transitions from CDW to MH or metal states, and Ni chain complexes undergo photo-induced phase transitions from MH to metal states. Ni chain complexes with strong electron correlations show tremendous third-order optical nonlinearity and nonlinear electrical conductivities. They can be explained theoretically by using the extended Peierls-Hubbard model. For MMX-chain complexes, averaged valence, CDW, charge polarization, and alternating charge polarization states have been realized by using chemical modification and external stimuli, such as temperature, photo-irradiation, pressure, and water vapor. All of the electronic structures and phase transitions can be explained theoretically.

This is the first book to comprehensively address the recent developments in both the experimental and theoretical aspects of quasi-one-dimensional halogen-bridged mono- (MX) and binuclear metal (MMX) chain complexes of Pt, Pd and Ni. These complexes have one-dimensional electronic structures, which cause the various physical properties as well as electronic structures. In most MX-chain complexes, the Pt and Pd units are in M(II)-M(IV) mixed valence or charge density wave (CDW) states due to electron-phonon interactions, and Ni compounds are in Ni(III) averaged valence or Mott-Hubbard states due to the on-site Coulomb repulsion. More recently, Pd(III) Mott-Hubbard (MH) states have been realized in the ground state by using the chemical pressure. Pt and Pd chain complexes undergo photo-induced phase transitions from CDW to MH or metal states, and Ni chain complexes undergo photo-induced phase transitions from MH to metal states. Ni chain complexes with strong electron correlations show tremendous third-order optical nonlinearity and nonlinear electrical conductivities. They can be explained theoretically by using the extended Peierls-Hubbard model. For MMX-chain complexes, averaged valence, CDW, charge polarization, and alternating charge polarization states have been realized by using chemical modification and external stimuli, such as temperature, photo-irradiation, pressure, and water vapor. All of the electronic structures and phase transitions can be explained theoretically.