arXiv subjects

U. R. Singh

Publications and source records attributed to U. R. Singh.

4 recordsLinked to original sources

arXiv2020

Sublattice symmetry breaking and ultra low energy excitations in Graphene-on-hBN Heterostructures

The low-lying states of graphene contain exciting topological properties that depend on the interplay of different symmetry breaking terms. The corresponding energy gaps remained unexplored until recently, owing to the low energy scale of the terms involved (few tens of ueV). These low energy terms include sublattice splitting, the Rashba and the intrinsic spin-orbit coupling, whose balance determines the topological properties. In this work, we unravel the contributions arising from the sublattice and the intrinsic spin orbit splitting in graphene on hexagonal boron-nitride. Employing resistively-detected electron spin resonance, we measure a sublattice splitting of the order of 20E-6 eV, and confirm an intrinsic spin orbit coupling of approximately 45E-6 eV. The dominance of the latter suggests a topologically non-trivial state, involving fascinating properties. Electron spin resonance is a promising route towards unveiling the intriguing band structure at low energy scales.

cond-mat.mes-hall↗

arXiv2020

Nanoscale electronic inhomogeneity in FeSe$_{0.4}$Te$_{0.6}$ revealed through unsupervised machine learning

We report on an apparent low-energy nanoscale electronic inhomogeneity in FeSe$_{0.4}$Te$_{0.6}$ due to the distribution of selenium and tellurium atoms revealed through unsupervised machine learning. Through an unsupervised clustering algorithm, characteristic spectra of selenium- and tellurium-rich regions are identified. The inhomogeneity linked to these spectra can clearly be traced in the differential conductance and is detected both at energy scales of a few electron volts as well as within a few millielectronvolts of the Fermi energy. By comparison with ARPES, this inhomogeneity can be linked to an electron-like band just above the Fermi energy. It is directly correlated with the local distribution of selenium and tellurium. There is no clear correlation with the magnitude of the superconducting gap, however the height of the coherence peaks shows significant correlation with the intensity with which this band is detected, and hence with the local chemical composition.

cond-mat.str-el↗

arXiv2016

Structural and electronic properties of ultrathin FeSe films grown on Bi$_2$Se$_3$(0001) studied by STM/STS

We report scanning tunnelling microscopy and spectroscopy (STM/STS) studies on one and two unit cell (UC) high FeSe thin films grown on Bi$_2$Se$_3$(0001). In our thin films, we find the tetragonal phase of FeSe and dumb-bell shaped defects oriented along Se-Se bond directions. In addition, we observe striped moiré patterns with a periodicity of ($7.3\pm 0.1$) nm generated by the mismatch between the FeSe lattice and the Bi$_2$Se$_3$ lattice. We could not find any signature of a superconducting gap in the tunneling spectra measured on the surface of one and two UC thick islands of FeSe down to 6.5 K. The spectra rather show an asymmetric behavior across and a finite density of states at the Fermi level ($E_F$) resembling those taken in the normal state of bulk FeSe.

cond-mat.supr-con↗

arXiv2013

Spatial Inhomogeneity of the Superconducting Gap and Order Parameter in FeSe_{0.4}Te_{0.6}

We have performed a low temperature scanning tunneling microscopy and spectroscopy study of the iron chalcogenide superconductor FeSe_{0.4}Te_{0.6} with T_{C}~14 K. Spatially resolved measurements of the superconducting gap reveal substantial inhomogeneity on a nanometer length scale. Analysis of the structure of the gap seen in tunneling spectra by comparison with calculated spectra for different superconducting order parameters (s-wave, d-wave, and anisotropic s-wave) yields the best agreement for an order parameter with anisotropic s-wave symmetry with an anisotropy of ~40%. The temperature dependence of the superconducting gap observed in places with large and small gap size indicates that it is indeed the superconducting transition temperature which is inhomogeneous. The temperature dependence of the gap size is substantially larger than would be expected from BCS theory. An analysis of the local gap size in relation with the local chemical composition shows almost no correlation with the local concentration of Se-/Te-atoms at the surface.

cond-mat.supr-con↗