Studies of Polaron Motion: Part I. The Molecular-Crystal Model
β Scribed by T. Holstein
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 147 KB
- Volume
- 281
- Category
- Article
- ISSN
- 0003-4916
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β¦ Synopsis
In this paper is described a model for polaron motion which incorporates, in simplified form, the principal physical features of the problem. The (crystalline) medium, within which a single excess electron (or hole) is contained, is taken to be a one-dimensional molecular crystal, consisting of diatomic molecular sites; each site possesses a single vibrational degree of freedom, represented by the deviation, x n , of its internuclear separation from equilibrium. The motion of the electron in this medium is treated by a tight-binding approach, in which the wave function is represented as a superposition of local molecular'' functions, ,(r&na, x n ). In line with the x n dependence of the ,'s, it is also assumed that the local'' electronic energy, E n (which, in the conventional tight-binding theory, has one and the same value for all sites) depends (linearly) on x n . This dependence gives rise to electron-lattice interaction; alternatively, it may be regarded as removing the electronic translational degeneracy, characteristic of the undistorted crystal, and thereby providing the possibility for electron trapping.
On the basis of the above-described model, the zeroth order adiabatic treatment of the polaron problem is developed. For values of the parameters such that the linear dimension of the polaron is large compared to a lattice spacing (large'' polaron), an exact solution is obtained; the correspondence between it and Pekar's zeroth-order solution is established. The conditions under which the size of the polaron becomes comparable to a lattice spacing (small'' polaron) are discussed. Finally, by way of exhibiting the relationship of the molecular-crystal concept to the real situation, a description is given of an alternate molecular-crystal model which, in the case of the large polaron, is completely equivalent to the continuum-polarization model of conventional polaron theory.
1959 Academic Press
This note presents a description of a one-dimensional molecular-crystal model which will form the basis for a number of studies of the polaron problem to be reported subsequently. 1 It is felt that the model, although physically different from
π SIMILAR VOLUMES
The one-dimensional molecular-crystal model of polaron motion, described in the preceding paper, is here analyzed for the case in which the electronic-overlap term of the total Hamiltonian is a small perturbation. In zeroth order i.e., in the absence of this term the electron is localized at a given