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Optical Characterization Of Silver Doped Poly (Vinyl Alcohol) Films, W. A. Jabbar, N. F. Habubi, S. S. Chiad 2010 Al Mustasiriyah University

Optical Characterization Of Silver Doped Poly (Vinyl Alcohol) Films, W. A. Jabbar, N. F. Habubi, S. S. Chiad

Journal of the Arkansas Academy of Science

Silver-doped PVA films were prepared by casting method in order to study the effect of silver on the optical properties of poly(vinyl alcohol) using UV/VIS spectroscopy. It was found that these thin films have an indirect optical band gap (2.4-1.3) eV as the doping percentage increase. Extinction coefficient and refractive index increase as the doping percentage increase, while in general the optical dispersion parameters show an opposite behavior with doping.


Synthesis And Characterization Of Ruthenium Complexes Containing Chlorophenanthroline And Bipyridine, Anwar A. Bhuiyan, S. Kudo, J. Bartlett 2010 Arkansas Tech University

Synthesis And Characterization Of Ruthenium Complexes Containing Chlorophenanthroline And Bipyridine, Anwar A. Bhuiyan, S. Kudo, J. Bartlett

Journal of the Arkansas Academy of Science

The divalent ruthenium polypyridine complexes hold promise as efficient photocatalysts for solar energy conversion schemes. This paper deals with the synthesis and spectroscopic investigation of ruthenium polypyridine complexes, which may be useful as photosensitizers. The homoleptic ruthenium(II) complex Ru(Cl-phen)3(PF6)2 (where Cl-phen = 5- chloro-1,10-phenanthroline), and heteroleptic ruthenium(II) complexes Ru(Cl-phen)2(bpy)(PF6)2, and Ru(Cl-phen)(bpy)2(PF6)2 (where bpy = 2,2′-bipyridine) have been prepared by following the standard synthetic procedure. Silica and alumina column chromatographies were used to purify the compounds. Mass spectroscopy, nuclear magnetic resonance (nmr) spectroscopy, and elemental analysis were used to confirm the identity and the integrity of the complexes. Absorption and emission …


An Ab-Initio Study Of The Elastic Properties Of Important Group Iv Diborides At High Temperatures, Manny Gonzales 2010 University of Texas at El Paso

An Ab-Initio Study Of The Elastic Properties Of Important Group Iv Diborides At High Temperatures, Manny Gonzales

Open Access Theses & Dissertations

Presented is an ab-initio Molecular Dynamics (MD) study, employing the Density Functional Theory (DFT), of the lattice parameter, thermal expansion coefficients and elastic constants of ZrB2, TiB2 and HfB2 as a function of temperature. The MD trajectories provide the equilibrium lattice parameters at finite temperatures, and the gradient of the energy from these equilibrium solutions is then used to calculate the components of the stiffness tensor. The results for ZrB2 are shown to agree well with reported experimental results for the lattice parameters and elastic constants as a function of temperature.


Pressure Induced Dynamical Instabilities In Body Center Cubic Crystals, Oscar Guerrero 2010 University of Texas at El Paso

Pressure Induced Dynamical Instabilities In Body Center Cubic Crystals, Oscar Guerrero

Open Access Theses & Dissertations

Large-scale atomistic simulations of shock-wave propagation in single crystals exhibit large anisotropies in the elastic-plastic and solid-liquid transitions. Characteristic of this type of simulations are the large strains at which the crystal yields plastically, regardless of crystal orientation. At these large strains, uniaxial deformations, such as those produced in planar shock loading generate dynamical instabilities. We have investigated the directional anisotropy of the elastic limit in bcc crystals, in particular Tantalum (Ta), employing molecular dynamics (MD) simulations. We show that the elastic - plastic transition in BCC defect-free crystals is caused by the appearance of soft-phonon modes and not via …


Spectroscopic Study Of The Inhibition Of Calcium Oxalate Calculi By Larrea Tridentata, Luis Alonso Pinales 2010 University of Texas at El Paso

Spectroscopic Study Of The Inhibition Of Calcium Oxalate Calculi By Larrea Tridentata, Luis Alonso Pinales

Open Access Theses & Dissertations

The causes of urolithiasis include such influences as diet, metabolic disorders, and genetic factors which have been documented as sources that aggravate urinary calculi depositions and aggregations, and, implicitly, as causes of urolithiasis. This study endeavors to detail the scientific mechanisms involved in calcium oxalate calculi formation, and, more importantly, their inhibition under growth conditions imposed by the traditional medicinal approach using the herbal extract, Larrea tridentata. The calculi were synthesized without and with Larrea tridentata infusion by employing the single diffusion gel technique. A visible decrease in calcium oxalate crystal growth with increasing amounts of Larrea tridentata herbal infusion …


Understanding The Promotion Effect: A Density Functional Theory Study Based On High Resolution Transmission Electron Microscopy Images For Mos2-Cobalt Promoted Interfaces, Manuel A. Ramos 2010 University of Texas at El Paso

Understanding The Promotion Effect: A Density Functional Theory Study Based On High Resolution Transmission Electron Microscopy Images For Mos2-Cobalt Promoted Interfaces, Manuel A. Ramos

Open Access Theses & Dissertations

Many studies had been done in order to understand promotion effect and structure/function in unsupported catalyst. Results indicated that d-electrons play an important role promoting catalytical active sites at the edges of MoS2 catalytically structures. Sulfur removal from crude oil, occurs on the edge of molybdenum di-sulfide (MoS2) nano structures, due to promotion of MoS2 nano structures with nickel or cobalt in sulfur-terminated or molybdenum-terminated edge planes. The promotion leads to formation of so-called CoMoS phase (MoS2/Co9S8) first discovered by meaning of Mössbauer spectroscopy, much more CoMoS phase usually called unsupported catalytical particles, have been topic of great interest in …


The Study Of Radio Frequency Interference (Rfi) For Radio Astronomy In Some Remote Locations In Peninsular Malaysia., Syed Bahari Ramadzan Syed Adnan 2010 Universiti Malaya

The Study Of Radio Frequency Interference (Rfi) For Radio Astronomy In Some Remote Locations In Peninsular Malaysia., Syed Bahari Ramadzan Syed Adnan

Student Works (2010-2019)

Radio Frequency Interference (RFI) is the main parameter to find the best site for radio astronomy research development. The increasing levels of RFI will pose a big problem for researchers in the radio astronomy field. The radio astronomers are encouraged to choose sites as free as possible from interference. In this research we aimed to survey the RFI at frequency 1 MHz-2000MHz to look the overview of the RFI profile and at frequency 1419 MHz-1421 MHz to monitor the RFI profile at Hydrogen line frequency (1420.4 MHz). We chose Peninsular Malaysia as the research area for RFI observation. We have …


Characterization Of An Inductively Coupled Plasma Produced In Argon At 13.56 Mhz., Lim Ai Nuan 2010 Universiti Malaya

Characterization Of An Inductively Coupled Plasma Produced In Argon At 13.56 Mhz., Lim Ai Nuan

Student Works (2010-2019)

The electrical and plasma characteristics of radio frequency (13.56 MHz) inductively coupled argon plasma (RF ICP) were studied in this project. On the electrical breakdown properties, the breakdown voltage has a general appearance of Paschen’s curve and the minimum is achieved at 0.1 mbar. After ignition, two modes of discharge exist, namely, the E mode at low RF power and H mode at high RF power. Mode transition that occurs is accompanied by abrupt changes in both electrical and plasma characteristics. Hysteresis is observed in the mode transitions and has a minimum at 0.1 mbar. The resistance reflected into the …


Inelastic Collisions In Cold Dipolar Gases, Catherine A. Newell 2010 University of Kentucky

Inelastic Collisions In Cold Dipolar Gases, Catherine A. Newell

University of Kentucky Doctoral Dissertations

Inelastic collisions between dipolar molecules, assumed to be trapped in a static electric field at cold (> 10−3K) temperatures, are investigated and compared with elastic collisions. For molecules with a Λ-doublet energy-level structure, a dipole moment arises because of the existence of two nearly degenerate states of opposite parity, and the collision of two such dipoles can be solved entirely analytically in the energy range of interest. Cross sections and rate constants are found to satisfy simple, universal formulas. In contrast, for molecules in a Σ electronic ground state, the static electric field induces a dipole moment in …


Dynamical Theory Calculations Of Spin-Echo Resolved Grazing-Incidence Scattering From A Diffraction Grating, Rana Ashkar, P. Stonaha, A. L. Washington, V. R. Shah, M. R. Fitzsimmons, B. Maranville, C. F. Majkrzak, W. T. Lee, W. L. Schaich, Roger Pynn 2010 Indiana University - Bloomington

Dynamical Theory Calculations Of Spin-Echo Resolved Grazing-Incidence Scattering From A Diffraction Grating, Rana Ashkar, P. Stonaha, A. L. Washington, V. R. Shah, M. R. Fitzsimmons, B. Maranville, C. F. Majkrzak, W. T. Lee, W. L. Schaich, Roger Pynn

Nebraska Center for Materials and Nanoscience: Faculty Publications

Neutrons scattered or reflected from a diffraction grating are subject to a periodic potential analogous to the potential experienced by electrons within a crystal. Hence, the wavefunction of the neutrons can be expanded in terms of Bloch waves and a dynamical theory can be applied to interpret the scattering phenomenon. In this paper, a dynamical theory is used to calculate the results of neutron spin-echo resolved grazing-incidence scattering (SERGIS) from a silicon diffraction grating with a rectangular profile. The calculations are compared with SERGIS measurements made on the same grating at two neutron sources: a pulsed source and a continuous …


Protein Folding, Aggregation And Unfolding In Monte Carlo Simulations, Sandipan Mohanty, Anders Irbäck, Simon Mitternacht, Giorgio Favrin, U. H.E. Hansmann 2010 Forschungszentrum Jülich (FZJ)

Protein Folding, Aggregation And Unfolding In Monte Carlo Simulations, Sandipan Mohanty, Anders Irbäck, Simon Mitternacht, Giorgio Favrin, U. H.E. Hansmann

Michigan Tech Publications, Part 1

An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential.


Sulfur K-Edge Photo-Fragmentation Of Ethylene Sulfide, Wayne C. Stolte, Gunnar Ohrwall 2010 University of Nevada, Las Vegas

Sulfur K-Edge Photo-Fragmentation Of Ethylene Sulfide, Wayne C. Stolte, Gunnar Ohrwall

Chemistry and Biochemistry Faculty Research

We have investigated the photofragmentation properties of the three-membered ring heterocyclic molecule ethylene sulfide or thiirane, C2H4S, by time-of-flight mass spectroscopy. Positive ions have been collected as a function of photon energy around the S K ionization threshold. Branching ratios were derived for all detected ions, which are informative of the decay dynamics and photofragmentation patterns of the core-excited species. We present a new assignment of the spectral features around the S K-edge.


Quantum Interference Experiments, Modular Variables And Weak Measurements, Jeff Tollaksen, Yakir Aharonov, Aharon Casher, Tirzah Kaufherr, Shmuel Nussinov 2010 Chapman University

Quantum Interference Experiments, Modular Variables And Weak Measurements, Jeff Tollaksen, Yakir Aharonov, Aharon Casher, Tirzah Kaufherr, Shmuel Nussinov

Mathematics, Physics, and Computer Science Faculty Articles and Research

We address the problem of interference using the Heisenberg picture and highlight some new aspects through the use of pre-selection, post-selection, weak measurements and modular variables. We present a physical explanation for the different behaviors of a single particle when the distant slit is open or closed; instead of having a quantum wave that passes through all slits, we have a localized particle with non-local interactions with the other slit(s). We introduce a Gedanken experiment to measure this non-local exchange. While the Heisenberg and Schrodinger pictures are equivalent formulations of quantum mechanics, nevertheless, the results discussed here support a new …


Excitation-Induced Germanium Quantum Dot Formation On Si (100)-(2×1), Ali Oguz Er, Hani E. Elsayed-Ali 2010 Old Dominion University

Excitation-Induced Germanium Quantum Dot Formation On Si (100)-(2×1), Ali Oguz Er, Hani E. Elsayed-Ali

Physics Faculty Publications

The effect of nanosecond pulsed laser excitation on the self-assembly of Ge quantum dots grown by pulsed laser deposition on Si (100)-(2×1) was studied. In situ reflection high-energy electron diffraction and ex situ atomic force microscopy were used to probe the quantum dot structure and morphology. At room temperature, applying the excitation laser decreased the surface roughness of the grown Ge film. With surface electronic excitation, crystalline Ge quantum dots were formed at 250 °C, a temperature too low for their formation without excitation. At a substrate temperature of 390 °C, electronic excitation during growth was found to improve the …


A Systematic Study Of The Dispersion Of Swnts In Organic Solvents, Qiaohuan Cheng, Sourabhi Debnath, Luke O'Neill, Theresa Hedderman, Elizabeth Gregan, Hugh Byrne 2010 Technological University Dublin

A Systematic Study Of The Dispersion Of Swnts In Organic Solvents, Qiaohuan Cheng, Sourabhi Debnath, Luke O'Neill, Theresa Hedderman, Elizabeth Gregan, Hugh Byrne

Articles

Dispersions of as-produced HiPco single-walled carbon nanotubes (SWNTs) in a series of organic solvents were prepared by dilution with the aid of tip sonication. Mild centrifugation (~ 945 g) was carried out to remove large bundles. Atomic force microscopy (AFM) studies revealed that the bundle size decreased as the dispersion was diluted. By measuring the UV-vis-NIR absorption before and after centrifugation as a function of the concentration, the dispersion limit of SWNTs in each solvent can be determined. Correlations between the dispersion limit and solvent solubility parameters, including the Hildebrand solubility parameter and three dimensional Hansen solubility parameters, are explored, …


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