On the calculation of thermodynamic quantities in the Holstein model for homogeneous polynucleotides
- 作者: Fialko N.S.1, Sobolev E.V.1, Lakhno V.D.1
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隶属关系:
- Institute of Mathematical Problems in Biology, Branch of the Federal Research Center “Keldysh Institute of Applied Mathematics,”
- 期: 卷 124, 编号 4 (2017)
- 页面: 635-642
- 栏目: Electronic Properties of Solid
- URL: https://journals.rcsi.science/1063-7761/article/view/192099
- DOI: https://doi.org/10.1134/S1063776117040124
- ID: 192099
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详细
The dynamics of a system for different types of polarons, i.e., in polythymine nucleotides (large-radius polaron), in polyadenine fragments (small-radius polaron), and in polyguanine DNA (intermediate case) at different thermostat temperatures are calculated using the semi-classical Holstein model. The temperature dependences of the thermodynamic equilibrium values of the total energy, the energy of an excess charge, and the electronic heat capacity have been obtained. For all polaron types, the peak of the electronic heat capacity dependence on temperature separates two modes (polaron and delocalized state). The electronic part of the energy is estimated in the high-temperature limit. In all cases, the electron heat capacity at high temperatures decreases in inverse proportion to the square of the temperature.
作者简介
N. Fialko
Institute of Mathematical Problems in Biology, Branch of the Federal Research Center “Keldysh Institute of Applied Mathematics,”
编辑信件的主要联系方式.
Email: fialka@impb.ru
俄罗斯联邦, Pushchino, Moscow oblast, 142290
E. Sobolev
Institute of Mathematical Problems in Biology, Branch of the Federal Research Center “Keldysh Institute of Applied Mathematics,”
Email: fialka@impb.ru
俄罗斯联邦, Pushchino, Moscow oblast, 142290
V. Lakhno
Institute of Mathematical Problems in Biology, Branch of the Federal Research Center “Keldysh Institute of Applied Mathematics,”
Email: fialka@impb.ru
俄罗斯联邦, Pushchino, Moscow oblast, 142290
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