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Articles 1 - 3 of 3
Full-Text Articles in Physical Sciences and Mathematics
Structural And Spectroscopic Analysis For Silver Bulk And Nanoparticles, Hajir M. Fadhil, Khaleel I. Hassoon, Hyder A. Salih
Structural And Spectroscopic Analysis For Silver Bulk And Nanoparticles, Hajir M. Fadhil, Khaleel I. Hassoon, Hyder A. Salih
Karbala International Journal of Modern Science
In this research work, a pulsed Nd-YْAG laser having a wavelength of 1064 nm and energy (400-700 mJ (has been utilized as a source in an induced breakdown spectroscopy (LIBS) experiment to determine the density of electron and the tem-perature of Ag-plasma. Two forms of silver (as a bulk and as a compressed nano powder) have been used as targets in the LIBSs setup. The aim of the present work is to study the impact of target properties and laser energy on the plasma fea-tures formed by the interaction between a pulsed laser and these two forms of silver. The …
Quantum Interference In Monocyclic Molecules: A Novel And Straightforward Phase Wave Model, Zainelabideen Yousif Mijbil
Quantum Interference In Monocyclic Molecules: A Novel And Straightforward Phase Wave Model, Zainelabideen Yousif Mijbil
Karbala International Journal of Modern Science
We have proposed by far the simplest model, so-called phase wave model (PWM), to predict quantum interference states in monocyclic molecules. Meanwhile, transmission coefficient calculations were also performed using Green’s function method incorporated with Hückel (Tight Binding) approximation. An impressive agreement has been obtained between the results of the phase wave model and the ones from transmission coefficient calculations for the chosen model systems, namely benzene, cycloheptatriene, cyclooctatetraene, and [10]annulene. PWM represents the phase of wave functions of the incoming electrons by a wave and associates a single wavelength of the phase with five atoms/sites. Hence, the electrical conductance would …
Structure, Stability And Vibrational Properties Of Cdse Wurtzite Molecules And Nanocrystals: A Dft Study, Mudar A. Abdulsattar, Hayder M. Abduljalil, Hussein Hakim Abed
Structure, Stability And Vibrational Properties Of Cdse Wurtzite Molecules And Nanocrystals: A Dft Study, Mudar A. Abdulsattar, Hayder M. Abduljalil, Hussein Hakim Abed
Karbala International Journal of Modern Science
Bare and hydrogen passivated CdSe wurtzite molecules and nanostructures are investigated. The investigation is performed using wurtzoid structures that represent the wurtzite structure at the molecular and nanoscale region. The results show that the energy gap of bare and hydrogen passivated CdSe molecules is higher than and converges to the experimental bulk energy gap. Vibrational analysis of wurtzoid molecules shows that the experimental longitudinal optical mode is in between bare and hydrogen passivated CdSe molecules and very near to bare molecules. The stability of wurtzoid molecules against transition to CdSe diamondoids and cuboids that represent the molecular scale of diamond …