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Two-band model for halogen-bridged mixed-valence transition-metal complexes. I. Ground state and excitation spectrum (CROSBI ID 121849)

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Gammel, Tinka Jan ; Saxena, Avadh B. ; Batistić, Ivo ; Bishop, Alan R. ; Phillpot, S. R. Two-band model for halogen-bridged mixed-valence transition-metal complexes. I. Ground state and excitation spectrum // Physical review. B, Condensed matter, 45 (1992), 12; 6408-6434. doi: 10.1103/PhysRevB.45.6408

Podaci o odgovornosti

Gammel, Tinka Jan ; Saxena, Avadh B. ; Batistić, Ivo ; Bishop, Alan R. ; Phillpot, S. R.

engleski

Two-band model for halogen-bridged mixed-valence transition-metal complexes. I. Ground state and excitation spectrum

The authors consider a 3/4-filled, two-band discrete tight-binding Peierls-Hubbard model for an isolated chain of a halogen-bridged, mixed- valence, transition-metal linear-chain complex (HMMC or MX chain). They have employed the adiabatic approximation in which the quantum fluctuations associated with phonons are implicitly treated as an external field for the electrons, and treat electron-electron effects in the Hartree-Fock approximation. They investigate ground states as functions of the model parameters and doping-induced and photoinduced excitations- kinks, polarons, bipolarons, and excitons. Results for several experimental observables, including the lattice distortion, the excess charge and spin densities of defects, and the optical absorption, are compiled. For the ground state, they find that the bond-order-wave (BOW) portion of the one-band phase diagram is eliminated from the two-band phase diagram, in agreement with the lack of real materials in the pure BOW phase. The extent of electron-hole asymmetry and of spatial localization or delocalization of defects is explored. Two separate solitons or polarons are compared with corresponding bipolarons. They demonstrate explicitly the need to employ the two-band model for a realistic modeling of the MX systems, focusing on three specific systems: (a) highly distorted, valence-localised (strongly charge-disproportionated) PtCl, (b) moderately distorted PtBr and (c) weakly distorted, valence-delocalized (weak charge-density wave) PtI. The compilation of results reported here constitutes a reference resource against which the rapidly expanding experimental data can be compared.

halogen-bridge chain ; doping-induced excitations ; two-band discrete tight-binding Peierls-Hubbard model ; adiabatic approximation ; quantum fluctuations

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Podaci o izdanju

45 (12)

1992.

6408-6434

objavljeno

0163-1829

1095-3795

10.1103/PhysRevB.45.6408

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Fizika

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