Material Designs and New Physical Properties in MX- and MMX-Chain Compounds - nouveau livre

Livre dans la base de données depuis 2007-11-14T20:29:33+01:00 (Paris)
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ISBN/EAN: 9783709113172

ISBN - Autres types d'écriture:
978-3-7091-1317-2
Autres types d'écriture et termes associés:
Auteur du livre: hiro, yamashita, hiroshi okamoto, masahiro
Titre du livre: physica

Données de l'éditeur

Auteur: Masahiro Yamashita; Hiroshi Okamoto
Titre: Material Designs and New Physical Properties in MX- and MMX-Chain Compounds
Editeur: Springer; Springer Wien
270 Pages
Date de parution: 2012-12-13
Vienna
Langue: Anglais
96,29 € (DE)
96,29 € (AT)
118,00 CHF (CH)
Available
X, 270 p.

EA; E107; eBook; Nonbooks, PBS / Chemie/Organische Chemie; Metallorganische Chemie; Verstehen; Halogen bridged; MMX compounds; MX compounds; mixed valence; B; Organometallic Chemistry; Optical Materials; Medicinal Chemistry; Inorganic Chemistry; Chemistry and Materials Science; 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.