2021 ◽  
Vol 5 (3) ◽  
pp. 183-191
Author(s):  
S. Dzhumanov ◽  
Sh.R. Malikov ◽  
Sh.S. Djumanov

The intrinsic mechanisms of the unusual metallic transports of three types of relevant charge carriers (large polarons, excited (dissociated) polaronic components of bosonic Cooper pairs and bosonic Cooper pairs themselves) along the CuO2 layers of high-Tc cuprates are identified and the new features of metallic conductivity in the CuO2 layers (i.e. ab -planes) of underdoped and optimally doped cuprates are explained. The in-plane conductivity of high-Tc cuprates is associated with the metallic transports of such charge carriers at their scattering by lattice vibrations in thin CuO2 layers. The proposed charge transport theory in high-Tc cuprates allows to explain consistently the distinctive features of metallic conductivity and the puzzling experimental data on the temperature dependences of their in-plane resistivity pab. In underdoped and optimally doped cuprates the linear temperature dependence of pab(T) above the pseudogap formation temperature T∗ is associated with the scattering of polaronic carriers at acoustic and optical phonons, while the different (upward and downward) deviations from the linearity in pab(T) below T∗ are caused by the pseudogap effect on the conductivity of the excited Fermi components of bosonic Cooper pairs and by the dominating conductivity of bosonic Cooper pairs themselves in the normal state of these high-Tc materials.


1996 ◽  
Vol 53 (13) ◽  
pp. 8203-8206 ◽  
Author(s):  
L. Sheng ◽  
Z. D. Wang ◽  
D. Y. Xing ◽  
Jian-Xin Zhu

2009 ◽  
Vol 1207 ◽  
Author(s):  
Karel Král ◽  
Miroslav Menšík

AbstractThe transport of electric charge is an important phenomenon in the systems like interacting quantum dots and molecules, and in polymers, including DNA molecules. We expect that in these nanostructure systems the key role is played by the interaction of the charge carriers with the optical phonons. We show the role of the multiple scattering of the charge carriers on the optical phonons in the inter-molecular transfer. The charge carrier transport based on this mechanism will be discussed theoretically and compared with the earlier experimental results on the charge transport in molecular Donor-Acceptor charge transfer crystals and also in other systems. In order to treat theoretically the electron transfer between two zero-dimensional nanostructures, we will use the model of two interacting quantum dots coupled by the electron inter-dot tunneling mechanism. A connection with the popular Marcus semiclassical charge transfer theory between molecules is also shown. We will use the nonequilibrium quantum electronic transport theory based on the nonequilibrium Green's functions.


2017 ◽  
pp. 95-150
Author(s):  
Dragica Vasileska ◽  
Stephen M. Goodnick ◽  
Gerhard Klimeck

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