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Electronic structures and multi-orbital models of La3Ni2O7 thin films at ambient pressure

Xunwu Hu, Wenyuan Qiu, Cui-Qun Chen, Zhihui Luo, Dao‐Xin Yao

2025Communications Physics7 citationsDOIOpen Access PDF

Abstract

Abstract The recent discovery of superconductivity with a transition temperature T c exceeding 40 K in La 3 Ni 2 O 7 and (La, Pr) 3 Ni 2 O 7 thin films at ambient pressure marks a significant breakthrough in the field of nickelate superconductors. Using density functional theory (DFT), we propose a double-stacked two-orbital effective model for La 3 Ni 2 O 7 thin film based on the Ni − e g orbitals. Our analysis of the Fermi surface reveals three electron pockets ( $$\alpha ,{\alpha }^{{\prime} },\beta$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>α</mml:mi> <mml:mo>,</mml:mo> <mml:msup> <mml:mrow> <mml:mi>α</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> <mml:mo>,</mml:mo> <mml:mi>β</mml:mi> </mml:math> ) and two hole pockets ( $$\gamma ,{\gamma }^{{\prime} }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>γ</mml:mi> <mml:mo>,</mml:mo> <mml:msup> <mml:mrow> <mml:mi>γ</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> ), where the additional $${\alpha }^{{\prime} }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mrow> <mml:mi>α</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> and $${\gamma }^{{\prime} }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mrow> <mml:mi>γ</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> pockets arise from inter-stack interactions. Furthermore, we introduce a high-energy model that incorporates O− p orbitals to facilitate future studies. Calculations of spin susceptibility within the random phase approximation (RPA) indicate that magnetic correlations are enhanced by nesting of the γ pocket, which is predominantly derived from the Ni $$-{d}_{{z}^{2}}$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mo>−</mml:mo> <mml:msub> <mml:mrow> <mml:mi>d</mml:mi> </mml:mrow> <mml:mrow> <mml:msup> <mml:mrow> <mml:mi>z</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msup> </mml:mrow> </mml:msub> </mml:math> orbital. Our results provide a theoretical foundation for understanding the electronic and magnetic properties of La 3 Ni 2 O 7 thin films.

Topics & Concepts

Condensed matter physicsThin filmAmbient pressureDensity functional theoryMaterials scienceAtomic orbitalFermi surfaceField (mathematics)Electronic structureSuperconductivitySpin (aerodynamics)Phase (matter)ElectronPhase transitionMagnetic fieldFermi levelTransition metalPermalloyTransition temperatureNickelSurface (topology)Magnetic and transport properties of perovskites and related materialsElectronic and Structural Properties of OxidesAdvancements in Solid Oxide Fuel Cells
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