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arXiv:1512.07775 · Journal of the Physical Society of Japan

Basic Variables to Be Reproduced in the First-Principles Theory for Superconductors: Fluctuation of the Particle Number

Katsuhiko Higuchi, Eina Miki, Masahiko Higuchi

Published May 11, 2017• 9 citations
arXivHTMLPDF

Abstract

We show that the diagonal elements of the second-order reduced density matrix (RDM2) can be chosen as basic variables for describing the superconducting state, instead of the off-diagonal elements of the RDM2 that are usually adopted as basic variables in the density functional scheme. The diagonal elements of the RDM2 are called pair-density (PD), which is explicitly related to the fluctuation of the particle number of the system. In this paper, we argue that the fluctuation of the particle number can become an indication of the superconducting state, and that the density functional scheme in which the PD is chosen as a basic variable would be a promising first-principles theory for superconductors.

DOI
10.7566/jpsj.86.064704

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We show that the diagonal elements of the second-order reduced density matrix (RDM2) can be chosen as basic variables for describing the superconducting state, instead of the off-diagonal elements of the RDM2 that are usually adopted as basic variables in the density functional scheme. The diagonal elements of the RDM2 are called pair-density (PD), which is explicitly related to the fluctuation of the particle number of the system. In this paper, we argue that the fluctuation of the particle number can become an indication of the superconducting state, and that the density functional scheme in which the PD is chosen as a basic variable would be a promising first-principles theory for superconductors.
The pair-density functional theory for the superconductor (SC-PDFT) is one of first-principles theories for the superconductor.The feature of the SC-PDFT is that the fluctuation of the particle number of the superconducting state can be reproduced via the pair-density (PD) and electron density (ED).In this paper, we present a calculation scheme for the SC-PDFT.Specifically, in order to construct a calculation scheme, the searching region for PDs and EDs is devised with a reference to results of the uniform system, and the entropy functional is developed in a functional form in terms of the PD and ED.
We present the explicit forms of the maximum eigenvalue and the corresponding eigenfunction for the second-order reduced density matrix (RDM2) of the BCS superconducting state (SS). Using these quantities, we deal with two topics in the present paper. As the first topic, it is shown that the cluster decomposition principle holds in the BCS-SS. This proof gives a theoretical foundation that the abnormal density can be chosen as the order parameter of the SS. As the second topic, it is shown that such an eigenfunction is spin singlet and spatially extends isotopically, and further that the mean distance of two electrons which consists of the above eigenfunction is in a good agreement with Pippard's coherence length. This means that maximum geminal of the RDM2 of the BCS-SS can be regarded as the Cooper pair itself which are condensed to the same energy level in a number of O(N).
Abstract We present the explicit forms of the maximum eigenvalue and the corresponding eigenfunction for the second-order reduced density matrix (RDM2) of the BCS superconducting state (SS). Using these quantities, we deal with two topics in the present paper. As the first topic, it is shown that the cluster decomposition principle holds in the BCS-SS. This proof gives a theoretical foundation that the abnormal density can be chosen as the order parameter of the SS. As the second topic, it is shown that such an eigenfunction is spin singlet and spatially extends isotopically, and further that the mean distance of two electrons which consists of the above eigenfunction is in a good agreement with Pippard’s coherence length. This means that maximum geminal of the RDM2 of the BCS-SS can be regarded as the Cooper pair itself which are condensed to the same energy level in a number of O N .
We present the current-density functional theory for the superconductor immersed in the magnetic field. The order parameter of the superconducting state, transverse component of the paramagnetic current-density, and electron density are chosen as basic variables that uniquely determine the equilibrium properties of the system. In order to construct this theory, the development of the approximate form of the exchange-correlation (xc) energy functional is indispensable as well as the derivation of the effective single-particle equation which makes it possible to reproduce the equilibrium densities mentioned above. The rigorous expression of the xc-energy functional is derived using the technique of the coupling-constant integration. Furthermore, the approximate form of the xc energy functional is proposed such that the energy gap resulting from the effective single-particle equation is consistent with the attractive interaction energy of the system.
We present an ab initio theory for superconductors, based on a unique mapping between the statistical density operator at equilibrium, on the one hand, and the corresponding one-body reduced density matrix $\ensuremath{\gamma}$ and the anomalous density $\ensuremath{\chi}$, on the other. This formalism for superconductivity yields the existence of a universal functional ${\mathfrak{F}}_{\ensuremath{\beta}}[\ensuremath{\gamma},\ensuremath{\chi}]$ for the superconductor ground state, whose unique properties we derive. We then prove the existence of a Kohn-Sham system at finite temperature and derive the corresponding Bogoliubov--de Gennes--type single-particle equations. By adapting the decoupling approximation from density functional theory for superconductors we bring these equations into a computationally feasible form. Finally, we use the existence of the Kohn-Sham system to extend the Sham-Schl\"uter connection and derive a first exchange-correlation functional for our theory. This reduced density matrix functional theory for superconductors has the potential of overcoming some of the shortcomings and fundamental limitations of density functional theory of superconductivity.
We propose a practical scheme for calculating the ground-state pair density (PD) by utilizing the correlated wave function. As the correlated wave function, we adopt a linear combination of the single Slater determinants that are constructed from the solutions of the initial scheme[Higuchi M and Higuchi K 2007 Physica B 387 , 117]. The single-particle equation is derived by performing the variational principle within the set of PDs that are constructed from such correlated wave functions. Since the search region of the PD is substantially extended as compared with the initial scheme, it is expected that the present scheme can cover more correlation effects. The single-particle equation is practical, and may be easily applied to actual calculations.