scholarly journals The role of the Jahn-Teller coupling in dissociative recombination of H3O+and H ions

2011 ◽  
Vol 300 ◽  
pp. 012015 ◽  
Author(s):  
N Douguet ◽  
A Orel ◽  
I Mikhailov ◽  
I F Schneider ◽  
C H Greene ◽  
...  
Keyword(s):  
Dissociative Recombination ◽  
Jahn Teller

Unveiling the role of Mn-interstitial defect and particle size on the Jahn-Teller distortion of the LiMn2O4 cathode material

2021 ◽  
Vol 490 ◽  
pp. 229519
Author(s):  
Renier Arabolla Rodríguez ◽  
Nelcy Della Santina Mohallem ◽  
Manuel Avila Santos ◽  
Demetrio A. Sena Costa ◽  
Luciano Andrey Montoro ◽  
...  
Keyword(s):  
Particle Size ◽  
Cathode Material ◽  
Teller Distortion ◽  
Interstitial Defect ◽  
Jahn Teller ◽  
Limn2o4 Cathode ◽  
Jahn Teller Distortion

JAHN-TELLER EFFECT OF MOLECULAR COMPLEXES IN LIQUID SOLUTIONS

1994 ◽  
Vol 08 (21n22) ◽  
pp. 1319-1334 ◽  
Author(s):  
J.W. HALLEY ◽  
X.R. WANG
Keyword(s):  
Quantum Coherence ◽  
Berry Phase ◽  
Molecular Complexes ◽  
Liquid Solution ◽  
Teller Effect ◽  
Liquid Systems ◽  
Jahn Teller ◽  
Jahn Teller Effect ◽  
Molecular Dynamics Methods

We review recent work clarifying the sense in which the Jahn-Teller effect can exist in a molecular complex in liquid solution. We review the molecular dynamics methods for modeling such liquid systems using the cupric ion in aqueous solution as an example. We review the experimental evidence for the Jahn-Teller effect in liquids, emphasizing the importance of taking the time scale of the measurement into account. Finally we discuss the role of quantum coherence and the Berry phase in the Jahn-Teller effect.

ROLE OF THE ELECTRON–PHONON INTERACTION ON THE SPECTRAL DENSITY AND PSEUDOGAP IN CUPRATES

2002 ◽  
Vol 16 (23) ◽  
pp. 3465-3471
Author(s):  
I. CHAUDHURI ◽  
S. K. GHATAK
Keyword(s):  
Critical Temperature ◽  
Spectral Density ◽  
Low Energy ◽  
Phonon Interaction ◽  
Energy Excitation ◽  
Electron Phonon Interaction ◽  
Peak Structure ◽  
Electronic Model ◽  
Jahn Teller

The pseudogap structure in low energy excitation in cuprates appears below a temperature and the spectral density exhibits strong wave-vector dependence. An electronic model that emphasized the coupling of carrier in Cu-O with phonon is examined for pseudogap. The electron–phonon interaction originates from the modulation of on-site and hopping energy and leads to spontaneous Jahn–Teller-like distortion and pseudogap below a critical temperature. At low temperature the spectral density has two-peak structure about the Fermi level for all k along Γ-M whereas such structure exists along Γ-X for small k only. The magnitude of pseudogap shows strong k-dependence — maximum along Γ-M and vanishes along Γ-X. These features emphasize the role of electron–phonon interaction in formation of pseudogap.

PHONON-ENHANCED KONDO LATTICE MODEL IN COLOSSAL MAGNETORESISTIVE MANGANITES

2006 ◽  
Vol 20 (01) ◽  
pp. 25-29
Author(s):  
JE HUAN KOO ◽  
GUANGSUP CHO
Keyword(s):  
Lattice Model ◽  
Colossal Magnetoresistance ◽  
Manganese Oxides ◽  
Kondo Lattice ◽  
Colossal Magnetoresistive ◽  
Hole Conduction ◽  
Kondo Lattice Model ◽  
Jahn Teller ◽  
Peierls Transition

We investigate theoretically manganese oxides where the colossal magnetoresistance (CMR) is observed. Recent studies show that, if there are both an electron and a hole in the eg-band of Mn , the Jahn–Teller distortions split the band into a conduction band [Formula: see text] and a localized band [Formula: see text]. We find a Kondo lattice model with hole conduction in manganese oxides when the electron in the localized eg-band [Formula: see text] plays the role of the Kondo impurity. The Curie temperature (Tc) and the resistivity are calculated. We also calculate the antiferromagnetic temperature by a spin-Peierls transition.

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