21 research outputs found
Investigation of optical and electrical properties of Cobalt-doped Ge-Sb-S thin film
Amorphous Germanium Antimony Sulphide (Ge-Sb-S) doped with Cobalt (Co) have been deposited on glass substrates by thermal evaporation technique on a glass substrate. The films deposited onto glass substrates are characterized by Energy Dispersive X-ray Fluorescence Spectrometer, UV–VIS spectrophotometer, Raman spectroscopy, and Capacitance-Voltage Keithley meter. The optical band gap was calculated from the UV–Visible spectrum and found to be 2.05 eV. Raman spectroscopy measurements reveal that a wide band spectrum from 300 to 410 cm−1 centered at 355 cm−1. The Raman shift peaks at 325 cm−1 and 350 cm−1 are as-signed to the bond stretching mode Sb-S and Ge-S, respectively. In addition, from the obtained Raman spectra it is concluded that the presence of Co doped with Ge-Sb-S. The capacitance and conductance versus voltage measurements were performed at different temperatures. The results show a slight increase in the capacitance with temperature and it reaches a maximum value around 150 °C, and eventually it becomes negative. This behavior is interpreted in terms of the nucleation growth process and the thermally activated conduction process with measured activation energy of 0.79 eV.This work is funded by the University Program for Advanced Research - United Arab Emirates University , (project no. 31S313 ).Scopu
Study on anisotropies and momentum densities in AlN, GaN and InN by positron annihilation
The independent particle model (IPM) coupled with empirical pseudopotential method (EPM) was used to compute the thermalized positron charge densities in specific family of binary tetrahedrally coordinated crystals of formula ANB8-N. Initial results show a clear asymmetrical positron charge distribution relative to the bond center. It is observed that the positron density is maximum in the open interstices and is excluded not only, from the ion cores but also to a considerable degree from the valence bonds. Electron-positron momentum densities are calculated for the (001,110) planes. The results are used to analyze the positron effects in AlN, GaN and InN compounds. Our computational technique provides the theoretical means of interpreting the k-space densities obtained experimentally using the twodimensional angular correlation of annihilation radiation (2D-ACAR)
Nucleosomes in gene regulation: theoretical approaches
This work reviews current theoretical approaches of biophysics and
bioinformatics for the description of nucleosome arrangements in chromatin and
transcription factor binding to nucleosomal organized DNA. The role of
nucleosomes in gene regulation is discussed from molecular-mechanistic and
biological point of view. In addition to classical problems of this field,
actual questions of epigenetic regulation are discussed. The authors selected
for discussion what seem to be the most interesting concepts and hypotheses.
Mathematical approaches are described in a simplified language to attract
attention to the most important directions of this field
A LASER ION-SOURCE FOR ONLINE MASS SEPARATION
A laser ion source based on resonance photo ionization in a gas cell is proposed. The gas cell, filled with helium, consists of a target chamber in which the recoil products are stopped and neutralized, and an ionization chamber where the atoms of interest are selectively ionized by the laser light. The extraction of the ions from the ionization chamber through the exit hole and skimmer is similar to the ion-guide system. The conditions to obtain an optimal system are given. The results of a two-step one-laser resonance photo ionization of nickel, and the first results of laser ionization in a helium buffer gas cell are presented
Enhancement of electromagnetically deposited pristine CdTe film electrode photoelectrochemical characteristics by annealing temperature and cooling rate
Photoelectrochemical (PEC) characteristics of CdTe film electrodes, known to have low conversion efficiency when used in their pristine form, can be significantly enhanced by carefully controlling their annealing temperature and cooling rate. Pristine CdTe films were electrodeposited onto FTO/Glass substrates which were used as anodes. To reach films with optimal characteristics, different applied preparation potentials were intentionally examined, namely 1.0, 1.1 and 1.2 V, vs. Ag/AgCl reference electrode (or 1.2, 1.3 and 1.4 V NHE, respectively) where the 1.1 V applied potential showed best PEC characteristics, and was thus followed unless otherwise stated. To study effect of annealing temperature, three temperatures (150, 200 and 250 ºC) were attempted to enhance PEC characteristics of the deposited films. Effect of cooling rate, on PEC performance of pre-annealed films, was also studied using quenching and slow cooling. Films quenched from annealing at all temperatures showed lower PEC performance compared to non-annealed electrode. Film electrodes slowly cooled from 150 or 200 ºC show enhanced PEC performance compared to quenched or non-annealed films. Film slowly cooled from 250 ºC exhibited lower PEC performance than the quenched counterpart. Annealing at 250 ºC lowered PEC for both quenching and slow cooling. As a low band gap semiconductor film electrode, it is recommended to slowly cool CdTe from low annealing temperatures, and to quickly cool them from relatively higher annealing temperature. The annealing temperature and cooling rate effects on CdTe film PEC performance are attributed to their effects on other physical characteristics, namely crystallinity, morphology and chemical composition. The optimal conversion efficiency (6.9%) was observed for film deposited at 1.1 V applied potential when annealed at 200 ºC and slowly cooled to room temperature
Explicit Ions Condensation around Strongly Charged Polyelectrolytes and Spherical Macroions: The Influence of Salt Concentration and Chain Linear Charge Density. Monte Carlo Simulations
The condensation of monovalent counterions and trivalent salt particles around strong rigid and flexible polyelectrolyte chains as well as spherical macroions is investigated by Monte Carlo simulations. The results are compared with the condensation theory proposed by Manning. Considering flexible polyelectrolyte chains, the presence of trivalent salt is found to play an important role by promoting chain collapse. The attraction of counterions and salt particles near the polyelectrolyte chains is found to be strongly dependent on the chain linear charge density with a more important condensation at high values. When trivalent salt is added in a solution containing monovalent salt, the trivalent cations progressively replace the monovalent counterions. Ion condensation around flexible chains is also found to be more efficient compared with rigid rods due to monomer rearrangement around counterions and salt cations. In the case of spherical macroions, it is found that a fraction of their bare charge is neutralized by counterions and salt cations. The decrease of the Debye length, and thus the increase of salt concentration, promotes the attraction of counterions and salt particles at the macroion surface. Excluded volume effects are also found to significantly influence the condensation process, which is found to be more important by decreasing the ion size