Ultrabroad Near Infrared Emitting Perovskites.

Phosphor converted light emitting diodes (pc-LEDs) have revolutionized solid-state white lighting by replacing energy-inefficient filament-based incandescent lamps. However, such a pc-LED emitting ultrabroad near-infrared (NIR) radiations still remains a challenge, primarily because of the lack of ultrabroad NIR emitting phosphors. To address this issue, we have prepared 2.

Entropy-Driven Reversible Melting and Recrystallization of Layered Hybrid Perovskites.

Typical layered 2D APbX (A: organic ammonium cation, X: Br, I) perovskites undergo irreversible decomposition at high temperatures. Can they be designed to melt at lower temperatures without decomposition? Which thermodynamic parameter drive the melting of layered perovskites? These questions are addressed by considering the melt of APbX as a mixture of ions (like ionic liquids), and hypothesized that the increase in the structural entropy of fusion (ΔS) will be the driving force to decrease their melting temperature. Then to increase structural ΔS, A-site cations are designed that are rigid in the solid crystal, and become flexible in the molten state.

Influence of Edges and Interlayer Electron-phonon Coupling in WS/h-BN Heterostructure.

The semiconducting layered transition metal dichalcogenides (e.g., WS) are excellent candidates for the realization of optoelectronic and nanophotonic applications on account of their band gap tunability, high binding energy and oscillator strength of the excitons, strong light-matter interaction, appreciable charge carrier mobility, and valleytronic properties.

Random walk with multiple memory channels.

A class of one-dimensional, discrete-time random walk models with memory, termed "random walk with n memory channels" (RWnMC), is proposed. In these models the information of n (n∈Z) previous steps from the walker's entire history is needed to decide a future step. Exact calculation of the mean and variance of position of the RW2MC (n=2) has been done, which shows that it can lead to asymptotic diffusive and superdiffusive behavior in different parameter regimes.

Lattice dynamics across the ferroelastic phase transition in BaZnTeO: a Raman and first-principles study.

Structural phase transitions drive several unconventional phenomena including some illustrious ferroic attributes which are relevant for technological advancements. On this note, we have investigated the ferroelastic structural transition of perovskite-type trigonal BaZnTeO across ∼ 150 K. With the help of Raman spectroscopy and density-functional theory (DFT)-based calculations, we report new intriguing observations associated with the phase transition in BaZnTeO.

Spin-phonon coupling in ferrimagnet spinel CoMnO.

Coupling of material properties provides new fundamental insights and possibilities toward multifunctional devices. The spinel structures display strong coupling between different order parameters, as a consequence, exhibiting many fascinating properties, such as multiferroicity and superconductivity. Here, we have investigated the structural, magnetic, and vibrational properties of mixed-spinel CoMnO stabilized in distorted tetragonal structures as evidenced from x-ray diffraction measurements.

Sb -Er -Codoped Cs NaInCl for Emitting Blue and Short-Wave Infrared Radiation.

Cs NaInCl double perovskite is stable, environmentally benign and easy to prepare. But it has a wide band gap (5.1 eV), and therefore, does not show optical and optoelectronic properties in the visible and short-wave infrared (SWIR) region.

Virtual walks inspired by a mean-field kinetic exchange model of opinion dynamics.

We propose two different schemes of realizing a virtual walk corresponding to a kinetic exchange model of opinion dynamics. The walks are either Markovian or non-Markovian in nature. The opinion dynamics model is characterized by a parameter [Formula: see text] which drives an order disorder transition at a critical value [Formula: see text].

Direct Bandgap-like Strong Photoluminescence from Twisted Multilayer MoS Grown on SrTiO.

While direct bandgap monolayer 2D transition metal dichalcogenides (TMDs) have emerged as an important optoelectronic material due to strong light-matter interactions, their multilayer counterparts exhibit an indirect bandgap resulting in poor photon emission quantum yield. We report strong direct bandgap-like photoluminescence at ∼1.9 eV from multilayer MoS grown on SrTiO, whose intensity is significantly higher than that observed in multilayer MoS/SiO.

Electron-phonon coupling in APdO: A = Ca, Sr, and SrLi.

Here we have investigated the role of electron phonon coupling on the Raman spectrum of narrow bandgap semiconductors APdO (A = Ca, Sr) and hole-doped system SrLiPdO. Four Raman active phonons are observed at room temperature for all three compounds as predicted by factor group analysis. The lowest energy phonon (∼190/202 cm) associated with Pd vibrations is observed to exhibit an asymmetric Fano-like lineshape in all the three compounds, indicating the presence of an interaction between the phonon and the electronic continuum.

Polaronic Trions at the MoS /SrTiO Interface.

The reduced electrical screening in 2D materials provides an ideal platform for realization of exotic quasiparticles, that are robust and whose functionalities can be exploited for future electronic, optoelectronic, and valleytronic applications. Recent examples include an interlayer exciton, where an electron from one layer binds with a hole from another, and a Holstein polaron, formed by an electron dressed by a sea of phonons. Here, a new quasiparticle is reported, "polaronic trion" in a heterostructure of MoS /SrTiO (STO).

Corrigendum: Robust resistive memory devices using solution-processable metal-coordinated azo aromatics.

This corrects the article DOI: 10.1038/nmat5009.

Robust resistive memory devices using solution-processable metal-coordinated azo aromatics.

Non-volatile memories will play a decisive role in the next generation of digital technology. Flash memories are currently the key player in the field, yet they fail to meet the commercial demands of scalability and endurance. Resistive memory devices, and in particular memories based on low-cost, solution-processable and chemically tunable organic materials, are promising alternatives explored by the industry.

Fabrication of a biomimetic ZeinPDA nanofibrous scaffold impregnated with BMP-2 peptide conjugated TiO nanoparticle for bone tissue engineering.

A biomimetic Zein polydopamine based nanofiber scaffold was fabricated to deliver bone morphogenic protein-2 (BMP-2) peptide conjugated titanium dioxide nanoparticles in a sustained manner for investigating its osteogenic differentiation potential. To prolong its retention time at the target site, BMP-2 peptide has been conjugated to titanium dioxide nanoparticles owing to its high surface to volume ratio. The effect of biochemical cues from BMP-2 peptide and nanotopographical stimulation of electrospun Zein polydopamine nanofiber were examined for its enhanced osteogenic expression of human fetal osteoblast cells.

Magnetic Modes in Rare Earth Perovskites: A Magnetic-Field-Dependent Inelastic Light Scattering study.

Here, we report the presence of defect-related states with magnetic degrees of freedom in crystals of LaAlO and several other rare-earth based perovskite oxides using inelastic light scattering (Raman spectroscopy) at low temperatures in applied magnetic fields of up to 9 T. Some of these states are at about 140 meV above the valence band maximum while others are mid-gap states at about 2.3 eV.

Origin and Quenching of Novel ultraviolet and blue emission in NdGaO3: Concept of Super-Hydrogenic Dopants.

In this study we report the existence of novel ultraviolet (UV) and blue emission in rare-earth based perovskite NdGaO (NGO) and the systematic quench of the NGO photoluminescence (PL) by Ce doping. Study of room temperature PL was performed in both single-crystal and polycrystalline NGO (substrates and pellets) respectively. Several NGO pellets were prepared with varying Ce concentration and their room temperature PL was studied using 325 nm laser.

Magneto-Optical Study of Defect Induced Sharp Photoluminescence in LaAlO3 and SrTiO3.

Strongly correlated electronic systems such as Transition Metal Oxides often possess various mid-gap states originating from intrinsic defects in these materials. In this paper, we investigate an extremely sharp Photoluminescence (PL) transition originating from such defect states in two widely used perovskites, LaAlO3 and SrTiO3. A detailed study of the PL as a function of temperature and magnetic field has been conducted to understand the behavior and origin of the transition involved.

Correlation of nanoscale behaviour of forces and macroscale surface wettability.

In this manuscript, we demonstrate a method based on atomic force microscopy which enables local probing of surface wettability. The maximum pull-off force, obtained from force spectroscopy shows a remarkable correlation with the macroscopically observed water contact angle, measured over a wide variety of surfaces starting from hydrophilic, all the way through to hydrophobic ones. This relationship, consequently, facilitates the establishment of a universal behaviour.

Long-range magnetic coupling across a polar insulating layer.

Magnetic interactions in solids are normally mediated by short-range exchange or weak dipole fields. Here we report a magnetic interaction that can propagate over long distances (∼10 nm) across a polar insulating oxide spacer. Evidence includes oscillations of magnetization, coercivity and field-cooled loop shift with the thickness of LaAlO3 in La0.

Surface energy and wettability of van der Waals structures.

The wetting behaviour of surfaces is believed to be affected by van der Waals (vdW) forces; however, there is no clear demonstration of this. With the isolation of two-dimensional vdW layered materials it is possible to test this hypothesis. In this paper, we report the wetting behaviour of vdW heterostructures which include chemical vapor deposition (CVD) grown graphene, molybdenum disulfide (MoS2) and tungsten disulfide (WS2) on few layers of hexagon boron nitride (h-BN) and SiO2/Si.

Electron Transport at the TiO₂ Surfaces of Rutile, Anatase, and Strontium Titanate: The Influence of Orbital Corrugation.

The two-dimensional electron gas in SrTiO3 created by an overlayer of amorphous LaAlO3 is compared with those at the TiO2-terminated surfaces of rutile and anatase. Differences in conductivity are explained in terms of the limiting Ti-O-Ti bond angles (orbital corrugation), band dispersion, and polaron formation. At 300 K, the sheet conductivity and mobility of anatase exceed those for SrTiO3 or rutile by one or two orders of magnitude, respectively.

Unconventional transport through graphene on SrTiO₃: a plausible effect of SrTiO₃ phase-transitions.

High-k dielectric oxides are supposedly ideal gate-materials for ultra-high doping in graphene and other 2D-crystals. Here, we report a temperature-dependent electronic transport study on chemical vapor deposited-graphene gated with SrTiO₃ (STO) thin film substrate. At carrier densities away from charge neutrality point the temperature-dependent resistivity of our graphene samples on both STO and SiO₂/Si substrates show metallic behavior with contributions from Coulomb scattering and flexural phonons attributable to the presence of characteristic quasi-periodic nano-ripple arrays.

Graphene Multi-Walled Carbon Nanotubes for Electrochemical Glucose Biosensing.

A simple procedure was developed for the fabrication of electrochemical glucose biosensors using glucose oxidase (GOx), with graphene or multi-walled carbon nanotubes (MWCNTs). Graphene and MWCNTs were dispersed in 0.25% 3-aminopropyltriethoxysilane (APTES) and drop cast on 1% KOH-pre-treated glassy carbon electrodes (GCEs).

Electronic properties of nanodiamond decorated graphene.

The electronic properties of graphene sheets decorated with nanodiamond (ND) particles have been investigated. The chemical fusion of ND to the graphene lattice creates pockets of local defects with robust interfacial bonding. At the ND-bonded regions, the atoms of graphene lattice follow sp(3)-like bonding, and such regions play the role of conduction bottlenecks for the percolating sp(2) graphene network.

Anomalous temperature dependence of phonons and photoluminescence bands in pyrochlore Er2Ti2O7: signatures of structural deformation at 130 K.

We report a Raman study of single crystal pyrochlore Er(2)Ti(2)O(7) as a function of temperature from 12 to 300 K. In addition to the phonons, various photoluminescence (PL) lines of Er(3+) in the visible range are also observed. Our Raman data show an anomalous red-shift of two phonons (one at ~200 cm(-1) and another at ~520 cm(-1)) upon cooling from room temperature which is attributed to phonon-phonon anharmonic interactions.