منابع مشابه
Jahn–Teller and the Dynamics of Polaron Formation
We discuss a powerful algorithm for calculating static and dynamic properties of electron– phonon coupled systems with dynamic quantum phonons. The difference between Jahn–Teller polarons present in certain transition metal oxides and simpler Holstein polarons is explored. We calculate the dynamics of polaron formation from a bare injected electron, which has been measured in several recent exp...
متن کاملJahn - Teller Effect in Diamond - like Carbon
The Jahn-Teller effect used semi-theoretically to analyse UV-visible spectra of the diamond like-carbon films on Si substrates. By deconvolution of UV-visible absorption spectra of the typical films, different absorption lines found. For each sample, six lines which were related to V • by Jahn-Teller effect are distinguished. Our theoretical approach based on distortion of the V • as the conseq...
متن کاملPolarons and Solitons in Jahn-Teller Systems
Using a semiclassical continuum model of an electron in a deformable molecular crystal, some properties of multicomponent generalizations of the polaron–“vector polarons”– are elucidated. Analytical solutions for the case of two electronic bands coupled to two vibrational modes are given in detail. Within the model considered, the vector polaron can be classified by its wavefunction into severa...
متن کاملThe Jahn-teller Instability with Accidental Degeneracy
The Jahn-Teller theorem predicts that orbitally degenerate complexes in solids can lower their energy by a distortion which lowers their symmetry. Exact degeneracy is not necessary for this instability; usually it suffices if the actual separation of the energy levels involved is less than the energy reduction which would result if they were exactly degenerate. We discuss various cases of accid...
متن کاملJahn–Teller Instability of Correlated C60 Anions
The results of calculations on static Jahn-Teller ground state splittings inicosahedral C 60 ðN 1⁄4 1; . . . ; 4Þ fullerene anions with different types of electron-electron interaction are presented. Multielectron states of anions are determined within a quasy-p-electronic model configuration interaction (CI) method for two active spaces of t1u and t1uþ t1g molecular orbitals. Electron–lattice ...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 1999
ISSN: 0163-1829,1095-3795
DOI: 10.1103/physrevb.60.10747