Author(s)

Ronald Columbié-Leyva^1*, Ulises Miranda², Alberto López-Vivas¹, Jacques Soullard³, Ilya G. Kaplan¹

¹Instituto de Investigación en Materiales, National Autonomous University of Mexico, Ciudad de México, México.
²Institute of Atomic Physics and Spectroscopy, University of Latvia, Riga, Latvia.
³Instituto de Física, National Autonomous University of Mexico, Ciudad de México, México.

In introduction we presented a short historical survey of the discovery of superconductivity (SC) up to the Fe-based materials that are not superconducting in a pure state. For this type of material, the transition to SC state occurs in presence of different dopants. Recently in the Fe-based materials at high pressures, the SC was obtained at room critical temperature. In this paper, we present the results of calculations of the isolated cluster representing infinitum crystal with Rh and Pd as dopants. All calculations are performed with the suite of programs Gaussian 16. The obtained results are compared with our previous results obtained for embedded cluster using Gaussian 09. In the case of embedded cluster our methodology of the Embedded Cluster Method at the MP2 electron correlation level was applied. In the NBO population analysis two main features are revealed: the independence of charge density transfer from the spin density transfer and, the presence of orbitals with electron density but without spin density. This is similar to the Anderson’s spinless holon and confirms our conclusions in previous publications that the possible mechanism for superconductivity can be the RVB mechanism proposed by Anderson for high T_c superconductivity in cuprates.

Superconductivity, Fe-Based Superconductors, Embedded Cluster Method, MP2 Method, NBO Analysis

Columbié-Leyva, R. , Miranda, U. , López-Vivas, A. , Soullard, J. and Kaplan, I. (2021) Quantum Mechanical Calculations of High-T_c Fe-Superconductors. Journal of Quantum Information Science, 11, 84-98. doi: 10.4236/jqis.2021.112007.