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S. Middey

Publications and source records attributed to S. Middey.

45 records · Page 3Linked to original sources

Polar catastrophe in ultra-thin limit: A case of rare-earth perovskite LaNiO3

We address the fundamental issue of growth of perovskite ultra-thin films under the condition of a strong polar mismatch at the heterointerface exemplified by the growth of a correlated metal LaNiO$_3$ on the band insulator SrTiO$_3$ along the pseudo cubic [111] direction. While in general the metallic LaNiO$_3$ film can effectively screen this polarity mismatch, we establish that in the ultra-thin limit, films are insulating in nature and require additional chemical and structural reconstruction to compensate for such mismatch. A combination of in-situ reflection high-energy electron diffraction recorded during the growth, X-ray diffraction, and synchrotron based resonant X-ray spectroscopy reveal the formation of a chemical phase La$_2$Ni$_2$O$_5$ (Ni$^{2+}$) for a few unit-cell thick films. First-principles layer-resolved calculations of the potential energy across the nominal LaNiO$_3$/SrTiO$_3$ interface confirm that the oxygen vacancies can efficiently reduce the electric field at the interface.

cond-mat.str-el↗

Electronic and magnetic properties of (1 1 1)-oriented CoCr2O4 epitaxial thin film

We report on the fabrication of high quality (1 1 1)-oriented ferrimagnetic normal spinel CoCr2O4 epitaxial thin films on single crystal Al2O3 substrates. The structural, electronic and magnetic properties were characterized by in-situ reflection high energy electron diffraction, atomic force microscopy, X-ray diffraction, X-ray photoemission spectroscopy, SQUID magnetometry and element resolved resonant X-ray magnetic scattering. The comprehensive characterization reveals that no disorder in the cation distribution or multivalency issue is present in the samples. As a result, Kagome and triangular layers are naturally formed via this specific growth approach. These findings offer a pathway to fabricate two dimensional Kagome heterostructures with novel quantum many-body phenomena by means of geometrical design.

cond-mat.str-el↗

A high Neel temperature 5$d$ oxide: NaOsO$_3$

The origin of a high Neel temperature in a 5$d$ oxide, NaOsO$_3$, has been analyzed within the mean-field limit of a multiband Hubbard model and compared with the analogous 4$d$ oxide, SrTcO$_3$. Our analysis shows that there are a lot of similarities in both these oxides on the dependence of the the effective exchange interaction strength ($J_0$) on the electron-electron interaction strength ($U$). However, the relevant value of $U$ in each system puts them in different portions of the parameter space. Although the Neel temperature for NaOsO$_3$ is less than that for SrTcO$_3$, our results suggest that there could be examples among other 5$d$ oxides which have a higher Neel temperature. We have also examined the stability of the G-type antiferromagnetic state found in NaOsO$_3$ as a function of electron doping within GGA+U calculations and find a robust G-type antiferromagnetic metallic state stabilized. The most surprising aspect of the doped results is the rigid band-like evolution of the electronic structure which indicates that the magnetism in NaOsO$_3$ is not driven by fermi surface nesting.

cond-mat.str-el↗

Epitaxial stabilization of ultra thin films of electron doped manganites

Ultra-thin films of the electron doped manganite La$_{0.8}$Ce$_{0.2}$MnO$_3$ were grown in a layer-by-layer growth mode on SrTiO$_3$ (001) substrates by pulsed laser interval deposition. High structural quality and surface morphology was confirmed by a combination of synchrotron based x-ray diffraction and atomic force microscopy. Resonant X-ray absorption spectroscopy measurements confirm the presence of Ce$^{+4}$ and Mn$^{+2}$ ions. In addition, the electron doping signature was corroborated by Hall effect measurements. All grown films show ferromagnetic ground state as revealed by both XMCD and magnetoresistance measurements and remain insulating contrary to earlier reports of metal-insulator transition. Our results hint at the possibility of electron-hole asymmetry in the colossal magnetoresistive (CMR) manganite phase diagram akin to high-$T_c$ cuprates.

cond-mat.str-el↗

Metallic Conductance at the Interface of Tri-color Titanate Superlattices

Ultra-thin tri-color (tri-layer) titanate superlattices ([3u.c. LaTiO3/2u.c. SrTiO3/3u.c. YTiO3], u.c. = unit cells) were grown in a layer-by-layer way on single crystal TbScO3 (110) substrates by pulsed laser deposition. High sample quality and electronic structure were characterized by the combination of in-situ photoelectron and ex-situ structure and surface morphology probes. Temperature-dependent sheet resistance indicates the presence of metallic interfaces in both [3u.c. LaTiO3/2u.c. SrTiO3] bi-layers and all the tri-color structures, whereas a [3u.c. YTiO3/2u.c. SrTiO3] bi-layer shows insulating behavior. Considering that in the bulk YTiO3 is ferromagnetic below 30 K, the tri-color titanate superlattices provide an opportunity to induce tunable spin- polarization into the two-dimensional electron gas (2DEG) with Mott carriers.

cond-mat.str-el↗

Thin Film Substrates from the Raman spectroscopy point of view

We have investigated ten standard single crystal substrates of complex oxides on the account of their applicability in the Raman spectroscopy based thin film research. In this study we suggest a spectra normalization procedure that utilizes a comparison of the substrate Raman spectra to those of well-established Raman reference materials. We demonstrate that MgO, LaGaO3, (LaAlO3)_0.3(Sr2AlTaO6)_0.7 (LSAT), DyScO3, YAlO3, and LaAlO3 can be of potential use for a Raman based thin film research. At the same time TiO2 (rutile), NdGaO3, SrLaAlO4, and SrTiO3 single crystals exhibit multiple phonon modes accompanied by strong Raman background that substantially hinder the Raman based thin film experiments.

cond-mat.mtrl-sci↗

Strain mediated suppression of the metal-insulator transition in EuNiO3 thin films

Ultrathin epitaxial films of EuNiO3 were grown on a series of substrates traversing highly compressive (- 2.4%) to highly tensile (2.5%) lattice mismatch. X-ray diffraction measurements showed the expected c-lattice parameter shift for compressive strain, but no detectable shift for tensilely strained substrates, while reciprocal space mapping confirmed the tensile strained film maintained epitaxial coherence. Transport measurements showed a successively (from tensile to compressive) lower resistance and a complete suppression of the metalinsulator transition at highly compressive lattice mismatch. Corroborating these findings, X-ray absorption spectroscopy measurements revealed a strong multiplet splitting in the tensile samples that progressively weakens with increasing compressive strain that, combined with cluster calculations, showed enhanced covalence between Ni-d and O-p orbitals leads to the metallic state.

cond-mat.str-el↗

Epitaxial growth of (111)-oriented LaAlO$_3$/LaNiO$_3$ ultra-thin superlattices

The epitaxial stabilization of a single layer or superlattice structures composed of complex oxide materials on polar (111) surfaces is severely burdened by reconstructions at the interface, that commonly arise to neutralize the polarity. We report on the synthesis of high quality LaNiO$_3$/mLaAlO$_3$ pseudo cubic (111) superlattices on polar (111)-oriented LaAlO$_3$, the proposed complex oxide candidate for a topological insulating behavior. Comprehensive X-Ray diffraction measurements, RHEED, and element specific resonant X-ray absorption spectroscopy affirm their high structural and chemical quality. The study offers an opportunity to fabricate interesting interface and topology controlled (111) oriented superlattices based on ortho-nickelates.

cond-mat.mtrl-sci↗

Mechanism for the high Neel temperature in SrTcO_3

The microscopic origin of the high Neel temperature (T_N) observed experimentally in SrTcO_3 has been examined using a combination of ab-initio electronic structure calculations and mean-field solutions of a multiband Hubbard model. The G-type antiferromagnetic state is found to be robust for a large region of parameter space, with large stabilization energies found, surprisingly, for small values of intraatomic exchange interaction strength as well as large bandwidths. The microscopic origin of this is traced to specific aspects associated with the d3 configuration at the transition-metal site. Considering values of interaction strengths appropriate for SrTcO3 and the corresponding 3d oxide SrMnO_3, we find a ratio of 4:1 for the TN as well as magnitudes consistent with experiment.

cond-mat.str-el↗