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Enhanced tendency of $d$-wave pairing and antiferromagnetism in doped staggered periodic Anderson model

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 Added by Mi Jiang
 Publication date 2020
  fields Physics
and research's language is English
 Authors Mi Jiang




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Whether or not a physical property can be enhanced in an inhomogeneous system compared with its homogeneous counterpart is an intriguing fundamental question. We provide a concrete example with positive answer by uncovering a remarkable enhancement of both antiferromagnetic (AF) structure factor and $d$-wave pairing tendency in the doped staggered periodic Anderson model (PAM) with two alternating inequivalent local moments. The common thread of these enhancement is found to originate from the generic self-averaging effect and non-monotonic dependence of the corresponding physical quantity in homogeneous PAM. More strikingly, we provided evidence of the coexistence of these two enhancement via a tentative phase diagram. Our findings may imply the plausible generalization of enhancing physical properties in generic inhomogeneous systems.



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Heavy fermion compounds consisting of two or more inequivalent local moment sites per unit cell have been a promising platform of investigating the interplay between distinct Kondo screenings that is absent in the conventional systems containing only one rare-earth ion per unit cell. We report a remarkable enhancement of the antiferromagnetic (AF) ordering tendency in the staggered periodic Anderson model (PAM) with two alternating inequivalent local moments if their hybridization strengths reside in the Kondo singlet and antiferromagnetic insulator regime separately of the phase diagram of homogeneous PAM. Our results uncover the rich physics induced by the interplay of multiple energy scales in the staggered PAM and furthermore implies the ubiquitous existence of the enhancement of physical quantities in general inhomogeneous systems.
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We investigate an extended version of the periodic Anderson model where an interaction is switched on between the doubly occupied d- and f-sites. We perform variational calculations using the Gutzwiller trial wave function. We calculate the f-level occupancy as a function of the f-level energy with different interaction strengths. It is shown that the region of valence transition is sharpened due to the new interaction.
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