Quantum computation using vortices and majorana zero modes of a px + ipy superfluid of fermionic cold atoms

We propose to use the recently predicted two-dimensional "weak-pairing" px + ipy superfluid state of fermionic cold atoms as a platform for topological quantum computation. In the core of a vortex, this state supports a zero-energy Majorana mode, which moves to finite energy in the corresponding topologically trivial "strong-pairing" state. By braiding vortices in the "weak-pairing" state, unitary quantum gates can be applied to the Hilbert space of Majorana zero modes. For readout of the topological qubits, we propose realistic schemes suitable for atomic superfluids.     

Magnetic quantization of the energy states in heavily doped semiconductors with nonparabolic energy bands

A formula for carrier concentration, and a relationship between mobility and diffusivity, have been presented for degenerate semiconductors with a nonparabolic energy band structure under the influence of a magnetic field. The relationships are general; they involve no approximation related to the comparative values of energy bandgap and spin orbit coupling. They should therefore, be applicable to both non-degenerate and degenerate semiconductors. They are quite suitable for the investigation of electrical transport in heavily doped semiconductors under the influence of a magnetic field. PACS 72.20.-I; 73.50.-h     

Influence of Cavity Decay on Phase Distribution and Rabi Flopping in Cavity QED

The quantum mechanical phase distribution and the quantum oscillations of population are studied for a cavity field togetherwith a driven classical field. The atom is sent through the cavity and driven by a classical field. Also the time evolution of the system including decay is obtained. The graph showing the Rabi oscillations for this system is changed into a bit pattern from the system without decay. The phase probability function is also affected due to the presence of cavity decay.     

Evaluating the effect of different test parameters on the tensile mechanical properties of single crystal silver nanowires using molecular dynamics simulation

Nanowires show amazing mechanical properties with respect to their bulk counterpart owing to their very high specific surface and/or interface area and, thus, are widely studied among several researchers. But it is difficult to study the mechanical properties of nanowires at atomistic level, and computational tools provide the required solution. Molecular dynamics simulation studies were carried out in this work to evaluate the mechanical properties of single crystal silver nanowire subjected to tensile deformation under varying wire diameter (4–14 nm), test temperature (100–500 K), and strain velocity (1–6 Å/ps). The simulation were carried out in analogous to real experiment, and the engineering stress and strain were calculated from the simulation result of load and displacement data. The mechanical properties like yield strength and Young’s modulus were calculated from the engineering stress-strain curve. The effect of different test parameters like wire diameter, equilibration temperature, and strain velocity on the mechanical properties were also thoroughly investigated. The result shows that single crystal silver nanowire shows excellent mechanical properties and, thus, can be used as a reinforcing agent to develop ultra-high strength advanced materials for defense and aerospace applications.     

Integrated MQW intermixed InGaAsP/InP waveguide photodiodes

A multi-wavelength Quantum well (QW) waveguide photodiode (PD) have been designed for Coarse Wavelength Division Multiplexing (CWDM) systems in which spatial tailoring of the bandgap with post growth F implanted QW intermixing of InGaAsP/InP multi QWs for the integration have been considered. Two separate structures with different composition but same well widths are necessary to detect all CWDM wavelengths. For In_0.5995Ga_0.4005As_0.8521P_0.1479 well there is a 12 channel coverage from 1,270 to 1,490 nm and for the In_0.5540Ga_0.4460As_0.9489P_0.0511 well the 14 channel spans from 1,350 to 1,610 nm. A carrier tunneling time of 20 ps along with the transit time limited bandwidth of 86 GHz gives a 3 dB bandwidth of 41 GHz by optimizing the i-MQW thickness and dopant concentration of the different layers of the waveguide. A maximum efficiency of 22% with insertion loss of 0.4–23 dB has been obtained.     

Superb hydroxyl radical-mediated biocidal effect induced antibacterial activity of tuned ZnO/chitosan type II heterostructure under dark

Journal of Nanoparticle Research - With the widespread use of titanium dioxide (TiO2) human exposure is inevitable, but the exposure data on TiO2 are still limited. This study adopted off-line...     

A Logical Approach to Entanglement

In this paper we innovate a logical approach to develop an intuition regarding the phenomenon of quantum entanglement. In the vein of the logic introduced we substantiate that particles that were entangled in the past will be entangled in perpetuity and thereby abide a rule that restricts them to act otherwise. We also introduce a game and by virtue of the concept of Nash equilibrium we have been able to show that entangled particles will mutually correspond to an experiment that is performed on any one of the particle.     

Pyrene-Hydrazone-π···Hole Coupled Turn-on Fluorescent and Naked- Eye Colorimetric Sensor for Cyanide: Role of Homogeneous π-Hole Dispersion in Anion Selectivity

A pyrene based probe associated with π···hole – hydrazone as one of the recognizing elements is synthesized and its turn in to a selective colorimetric and turn-on fluorescent sensor, (L³) for cyanide anion. This chemo sensor show high selectivity towards cyanide anion through photo electron transfer (PET) mechanism. The binding strength and sensitivity of the chemo sensor L³ towards cyanide are found to be 2.0 X 10⁴, and 4.44 x 10^-4 respectively. We have compared this high selectivity of the receptor towards cyanide, with our previously reported receptors L¹ and L². The detailed UV-Vis, Emission, ¹H-NMR, IR spectroscopic and Molecular Electrostatic Potential (MEP) studies reveals that the homogeneous π···hole dispersion in the aromatic ring governing the selectivity of the receptor towards cyanide anion. Such a positive π···hole homogeneous dispersion is missing in the case of sensor L², instead we have polarized π···hole dispersion towards 2^nd and 4^th position of di-nitrophenyl chromophoric unit in L².

Graphical Abstract