Search arXivSearch

arXiv · 2107.10481

Evolution of transport properties in FeSe thin flakes with thickness approaching the two-dimensional limit

Abstract

Electronic properties of FeSe can be tuned by various routes. Here, we present a comprehensive study on the evolution of the superconductivity and nematicity in FeSe with thickness from bulk single crystal down to bilayer ($\sim$ 1.1 nm) through exfoliation. With decreasing flake thickness, both the structural transition temperature $T_{\rm s}$ and the superconducting transition temperature $T_{\rm c}^{\rm zero}$ are greatly suppressed. The magnetic field ($B$) dependence of Hall resistance $R_{xy}$ at 15 K changes from $B$-nonlinear to $B$-linear behavior up to 9 T, as the thickness ($d$) is reduced to 13 nm. $T_{\rm c}$ is linearly dependent on the inverse of flake thickness (1/$d$) when $d\le$ 13 nm, and a clear drop of $T_{\rm c}$ appears with thickness smaller than 27 nm. The $I$-$V$ characteristic curves in ultrathin flakes reveal the signature of Berezinskii-Kosterlitz-Thouless (BKT) transition, indicating the presence of two-dimensional superconductivity. Anisotropic magnetoresistance measurements further support 2D superconductivity in few-layer FeSe. Increase of disorder scattering, anisotropic strains and dimensionality effect with reducing the thickness of FeSe flakes, might be taken into account for understanding these behaviors. Our study provides systematic insights into the evolution of the superconducting properties, structural transition and Hall resistance of a superconductor FeSe with flakes thickness and provides an effective way to find two-dimensional superconductivity as well as other 2D novel phenomena.

Explore related subjects

Keep this discovery

BibTeXRIS

C. S. Zhu, B. Lei, Z. L. Sun, J. H. Cui, M. Z. Shi, W. Z. Zhuo, X. G. Luo, X. H. Chen. 2021-07-22. Evolution of transport properties in FeSe thin flakes with thickness approaching the two-dimensional limit. https://doi.org/10.1103/physrevb.104.024509

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Out-of-equilibrium relaxation dynamics of the superconducting order parameter in CsV$_3$Sb$_5$

The application of a time-varying strain field drives a superconducting order parameter out of equilibrium. How the order parameter relaxes back to equilibrium depends both on the structure of the superconducting gap and on the nature of quasiparticle scattering. We report the discovery of an ultrasonic attenuation peak inside the superconducting state of the kagome superconductor CsV$_3$Sb$_5$. This peak is the natural consequence of the order parameter relaxation time matching the ultrasonic drive frequency near $T_{\rm c}$. From the measured frequency dependence of the peak, we extract a microscopic scattering time of $\tau_N = 25$ ps. This timescale is two orders of magnitude longer than the elastic scattering time as determined by resistivity measurements, but is comparable to the inelastic scattering time determined by thermal transport. Within the conventional framework of order-parameter relaxation, this implies that elastic scattering is ineffective at relaxing the superconducting condensate, consistent with a sign-preserving $s$-wave state obeying Anderson's theorem.

cond-mat.supr-con

Eight-unit-cell electronic modulations in cuprates originating from local molecular orbitals

The pair density wave (PDW) state with eight-unit-cell (8a0) periodicity has been widely regarded as the primary order in cuprates, yet its existence and origin remain subjects of intense debate. Using spectroscopic imaging scanning tunneling microscopy, we observe spatial modulations of the electronic states with approximately 8a0 periodicity in both the superconducting and insulating regimes of hole-doped Ca2CuO2Cl2 cuprate. We find that the 8a0 spatial patterns are generated by the formation of molecular orbitals by doped holes, which organize into 4a0*4a0 plaquettes as the basic unit. Our results identify the 4a0 molecular orbital as the fundamental electronic building block in cuprates, while the 8a0 PDW represents a spatial subharmonic that emerges at sufficiently high doping.

cond-mat.supr-con

Record-Breaking Elemental Superconductivity in Tetralayer Kagome Borophene

Superconductivity above the liquid-nitrogen temperature remains rare in two-dimensional elemental crystals, where strong covalent bonding often yields high phonon frequencies but insufficient electron-phonon coupling. Here, using first-principles calculations and fully anisotropic Migdal-Eliashberg theory, we predict tetralayer kagome borophene (TKB) stabilized by ABAB covalent stacking, as a liquid-nitrogen-temperature elemental superconductor. With a predicted critical temperature of 102 K, TKB sets a record-high value among previously reported elemental superconductors. Unlike known high-Tc boron-based superconductors dominated by in-plane sigma-bonding states and high-frequency in-plane B-B stretching modes, TKB realizes an out-of-plane s-pz-bonding-mediated pairing mechanism, in which interlayer s-pz bonding states at the Fermi level are strongly coupled to low-frequency out-of-plane vibrations of boron atoms. These results reveal a distinct out-of-plane pairing channel in multilayer borophene and establish covalent stacking engineering as a potential route for high-Tc superconductivity in two-dimensional materials.

cond-mat.supr-con