Electronic band structure engineering in InAs/InSbAs and InSb/InSbAs superlattice heterostructures

We report a detailed ab initio study of two superlattice heterostructures, one component of which is a unit cell of CuPt ordered InSb_(0.5)As_(0.5). This alloy part of the heterostructures is a topological semimetal. The other component of each system is a semiconductor, zincblende-InSb, and wurtzite-InAs. Both heterostructures are semiconductors. Our theoretical analysis predicts that the variation in the thickness of the InSb layer in InSb/InSb_(0.5)As_(0.5) heterostructure renders altered band gaps with different characteristics (i.e. direct or indirect). The study holds promise for fabricating heterostructures, in which the modulation of the thickness of the layers changes the number of carrier pockets in these systems.Comment: Title changed, this is a replacement and major revision of arXiv:1801.0339

Quantitative Analysis of Photo-Thermal Stability of CdSe/CdS Core-Shell Nanocrystals

We report here investigations on the instability in luminescence of bare (TOPO-stabilized) and CdS- capped CdSe particles under infrared radiation. During photo-thermal annealing the formation of oxide layers on the surfaces of the particles create defect states. Consequently there is a reduction in particle size. These two effects control the light output from the samples. We make a quantitative comparison of the stability of bare CdSe and core-shell type CdSe-CdS particles under photo-annealing. Using diffusion theory, we show that the volume of the oxide layer, adhered to the crystallites, play a dominant role in controlling the luminosity of the particles.Comment: 10 pages, 4 figure

Evidence of Conformational Changes in Adsorbed Lysozyme Molecule on Silver Colloids

In this article, we discuss metal-protein interactions in the Ag-lysozyme complex by spectroscopic measurements. The analysis of the variation in relative intensities of SERS bands reveal the orientation and the change in conformation of the protein molecules on the Ag surface with time. The interaction kinetics of metal-protein complexes has been analyzed over a period of three hours via both Raman and absorption measurements. Our analysis indicates that the Ag nanoparticles most likely interact with Trp-123 which is in close proximity to Phe-34 of the lysozyme molecule.Comment: 15 pages, 6 figure

Diffraction of light by interfering liquid surface waves

Interfering liquid surface waves are generated by electrically driven vertical oscillations of two or more equispaced pins immersed in a liquid (water). The corresponding intensity distribution, resulting from diffraction of monochromatic light by the reflection phase grating formed on the liquid surface, is calculated theoretically and found to tally with experiments. The curious features of the diffraction pattern and its relation to the interference of waves on the liquid surface are used to measure the amplitude and wavelength of the resultant surface wave along the line joining the two sources of oscillation. Finally, a sample diffraction pattern obtained by optically probing surface regions where interference produces a lattice--like structure is demonstrated and qualitatively explained.Comment: 9 pages, 4 figure

A non-destructive analytic tool for nanostructured materials : Raman and photoluminescence spectroscopy

Modern materials science requires efficient processing and characterization techniques for low dimensional systems. Raman spectroscopy is an important non-destructive tool, which provides enormous information on these materials. This understanding is not only interesting in its own right from a physicist's point of view, but can also be of considerable importance in optoelectronics and device applications of these materials in nanotechnology. The commercial Raman spectrometers are quite expensive. In this article, we have presented a relatively less expensive set-up with home-built collection optics attachment. The details of the instrumentation have been described. Studies on four classes of nanostructures - Ge nanoparticles, porous silicon (nanowire), carbon nanotubes and 2D InGaAs quantum layers, demonstrate that this unit can be of use in teaching and research on nanomaterials.Comment: 32 pages, 13 figure

Quantitative Analysis of Hydrogenated DLC Films by Visible Raman Spectroscopy

The correlations between properties of hydrogenated diamond like carbon films and their Raman spectra have been investigated. The films are prepared by plasma deposition technique, keeping different hydrogen to methane ratio during the growth process. The hydrogen concentration, sp$^3$ content, hardness and optical Tauc gap of the materials have been estimated from a detail analysis of their Raman spectra. We have also measured the same parameters of the films by using other commonly used techniques, like sp$^3$ content in films by x-ray photoelectron spectroscopy, their Tauc gap by ellipsometric measurements and hardness by micro-hardness testing. The reasons for the mismatch between the characteristics of the films, as obtained by Raman measurements and by the above mentioned techniques, have been discussed. We emphasize on the importance of the visible Raman spectroscopy in reliably predicting the above key properties of DLC films.Comment: 19 pages, 8 figure

Mapping of Axial Strain in InAs/InSb Heterostructured Nanowires

The article presents a mapping of the residual strain along the axis of InAs/InSb heterostructured nanowires. Using confocal Raman measurements, we observe a gradual shift in the TO phonon mode along the axis of these nanowires. We attribute the observed TO phonon shift to a residual strain arising from the InAs/InSb lattice mismatch. We find that the strain is maximum at the interface and then monotonically relaxes towards the tip of the nanowires. We also analyze the crystal structure of the InSb segment through selected area electron diffraction measurements and electron diffraction tomography on individual nanowires.Comment: 14 pages, 5 figure

Electronic Band Structure of Wurtzite GaP Nanowires via Resonance Raman Spectroscopy

Raman measurements are performed on defect-free wurzite GaP nanowires. Resonance Raman measurements are carried out over the excitation energy range between 2.19 and 2.71 eV. Resonances at 2.38 eV and 2.67 eV of the E1(LO) mode and at 2.67 eV of the A1(LO) are observed. The presence of these intensity resonances clearly demonstrates the existence of energy states with Gamma_9hh and Gamma_7V (Gamma_7C) symmetries of the valence (conduction) band and allows to measure WZ phase GaP band energies at the Gamma point. In addition, we have investigated temperature dependent resonant Raman measurements, which allowed us to extrapolate the zero temperature values of Gamma point energies, along with the crystal field and spin-orbit splitting energies. Above results provide a feedback for refining available theoretical calculations to derive the correct wurtzite III-V semiconductor band structure.Comment: 24 pages, 6 figure