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Full-Text Articles in Physical Sciences and Mathematics

The High Pressure Dependence Of X-Ray Induced Decomposition Of Cadmium Oxalate, Adrian F. Lua Sanchez, Petrika Cifligu, Marc Graff, Michael Pravica, Pradip K. Bhowmik, Changyong Park, Egor Evlyukhin Oct 2023

The High Pressure Dependence Of X-Ray Induced Decomposition Of Cadmium Oxalate, Adrian F. Lua Sanchez, Petrika Cifligu, Marc Graff, Michael Pravica, Pradip K. Bhowmik, Changyong Park, Egor Evlyukhin

Physics & Astronomy Faculty Research

The high proclivity of x rays to destabilize and distort molecular structures has been previously utilized in the synthesis of novel compounds. Here, we show that x-ray induced decomposition of cadmium oxalate induces chemical and structural transformations only at 0.5 and 1 GPa. Using x-ray diffraction and Raman spectroscopy, the synthesized product is identified as cadmium carbonate with cadmium oxalate remnants, which is stable under ambient conditions. At ambient and >1 GPa pressures, only degradation of the electronic density distribution is observed. The transformation kinetics are examined in terms of Avrami’s model, which demonstrates that despite the necessity of high …


Quantum Efficiency Enhancement In Simulated Nanostructured Negative Electron Affinity Gaas Photocathodes, Md Aziz Ar Rahman, Shukui Zhang, Hani E. Elsayed-Ali Jan 2023

Quantum Efficiency Enhancement In Simulated Nanostructured Negative Electron Affinity Gaas Photocathodes, Md Aziz Ar Rahman, Shukui Zhang, Hani E. Elsayed-Ali

Physics Faculty Publications

Nanostructured negative electron affinity GaAs photocathodes for a polarized electron source are studied using finite difference time domain optical simulation. The structures studied are nanosquare columns, truncated nanocones, and truncated nanopyramids. Mie-type resonances in the 700–800 nm waveband, suitable for generation of polarized electrons, are identified. At resonance wavelengths, the nanostructures can absorb up to 99% of the incident light. For nanosquare columns and truncated nanocones, the maximum quantum efficiency (QE) at 780 nm obtained from simulation is 27%, whereas for simulated nanopyramids, the QE is ∼21%. The high photocathode quantum efficiency is due to the shift of Mie resonance …


Listening To Lasers: Photoacoustic Gas Sensing, Michael Hopkins May 2016

Listening To Lasers: Photoacoustic Gas Sensing, Michael Hopkins

Student Research Symposium

Herein lies the makings of a sensor for gaseous materials due to the technique known as photo-acoustic spectroscopy. Whereby a gas filled metallic tube of known resonance has an impingement to its open aspect a beam of photons of known colour and at a specified rate such that the rate of incoming light corpuscles matches the natural standing wave frequency for the column of gas within said tube, to wit resonance. Through foresight of the molecular orbital theory and historic datums on the subject of infrared spectroscopy one naturally comes to the employment of absorbance transfiguring energy to kinetic motions …


Interaction Between The Broad-Lined Type Ic Supernova 2012ap And Carriers Of Diffuse Interstellar Bands, Dan Milisavljevic, Raffaella Margutti, Kyle N. Crabtree, Jonathan B. Foster, Alicia M. Soderberg, Robert A. Fesen, Jerod T. Parrent Feb 2014

Interaction Between The Broad-Lined Type Ic Supernova 2012ap And Carriers Of Diffuse Interstellar Bands, Dan Milisavljevic, Raffaella Margutti, Kyle N. Crabtree, Jonathan B. Foster, Alicia M. Soderberg, Robert A. Fesen, Jerod T. Parrent

Dartmouth Scholarship

Diffuse interstellar bands (DIBs) are absorption features observed in optical and near-infrared spectra that are thought to be associated with carbon-rich polyatomic molecules in interstellar gas. However, because the central wavelengths of these bands do not correspond to electronic transitions of any known atomic or molecular species, their nature has remained uncertain since their discovery almost a century ago. Here we report on unusually strong DIBs in optical spectra of the broad-lined Type Ic supernova SN 2012ap that exhibit changes in equivalent width over short ( 30 days) timescales. The 4428 Å and 6283 Å DIB features get weaker with …


K-Shell X-Ray Spectroscopy Of Atomic Nitrogen, M. M. Sant'anna, Gunnar Ohrwall, Wayne C. Stolte, Alfred S. Schlachter, Dennis W. Lindle, B. M. Mclaughlin Mar 2012

K-Shell X-Ray Spectroscopy Of Atomic Nitrogen, M. M. Sant'anna, Gunnar Ohrwall, Wayne C. Stolte, Alfred S. Schlachter, Dennis W. Lindle, B. M. Mclaughlin

Chemistry and Biochemistry Faculty Research

Absolute K-shell photoionization cross sections for atomic nitrogen have been obtained from both experiment and state-of-the-art theoretical techniques. Because of the difficulty of creating a target of neutral atomic nitrogen, no high-resolution K-edge spectroscopy measurements have been reported for this important atom. Interplay between theory and experiment enabled identification and characterization of the strong 1s → np resonance features throughout the threshold region. An experimental value of 409.64 ± 0.02 eV was determined for the K-shell binding energy.


Jahn-Teller Coupling And Fragmentation After Core-Shell Excitation Ini Cf4 Investigated By Partial-Ion-Yield Spectroscopy, Renaud Guillemin, Wayne C. Stolte, Maria Novella Piancastelli, Dennis W. Lindle Oct 2010

Jahn-Teller Coupling And Fragmentation After Core-Shell Excitation Ini Cf4 Investigated By Partial-Ion-Yield Spectroscopy, Renaud Guillemin, Wayne C. Stolte, Maria Novella Piancastelli, Dennis W. Lindle

Chemistry and Biochemistry Faculty Research

We investigate fragmentation processes induced by core-level photoexcitation in CF4 at both the carbon and fluorine K edges by means of partial-ion-yield spectroscopy. The molecule CF4 is a textbook example of systems in which Jahn-Teller coupling strongly manifests itself in the photoabsorption spectrum. Spectral features related to Jahn-Teller and quasi-Jahn-Teller splitting are observed, and important differences in the fragmentation pathways are revealed depending on the symmetries of the core-excited states. We interpret these experimental observations on the grounds of symmetry lowering from the Td to the C3v point group as well as preferential orientation with respect …


Test Of The Pluvinage Wave Function For The Helium Ground State, S. Jones, Joseph H. Macek, Don H. Madison Aug 2004

Test Of The Pluvinage Wave Function For The Helium Ground State, S. Jones, Joseph H. Macek, Don H. Madison

Physics Faculty Research & Creative Works

The accuracy of the Pluvinage wave function for the ground state of helium is investigated by considering a number of different physical processes including double ionization by photoabsorption, Compton scattering, and electron impact. In the high-energy limit of these processes, the accuracy of the initial ground state can be ascertained without reference to the final double-continuum state. In this limit, we find that a Hylleraas description is superior to the Pluvinage one. For intermediate energies, final-state correlation becomes important, so we employ a 3C description of the final state (the 3C wave function is the double-continuum analog of the Pluvinage …


Photoabsorption Spectra Of Argon Cation Clusters: Monte Carlo Simulations Using Many-Body Polarization, Jose A. Gascon, Randall W. Hall Jan 2000

Photoabsorption Spectra Of Argon Cation Clusters: Monte Carlo Simulations Using Many-Body Polarization, Jose A. Gascon, Randall W. Hall

Collected Faculty and Staff Scholarship

A simple, semiempirical model that includes many-body polarization is used to study the ground and excited stateproperties of Ar+N clusters (N=3–23) at 80 K. For purposes of comparison, a model that does not include many-body polarization is used to study clusters with N=3–27.Monte Carlo simulations are used to calculate the average properties of these clusters. The model is similar to one previously used to study argon cation clusters without many-body polarization. The photoabsorptionspectrum is in good agreement with experiment; in particular, the photoabsorptionspectra for cluster sizes 4–10 do not show the blueshift that is seen with models that do not …


Tight-Binding Simulations Of Argon Cation Clusters, Guillermo A. Morales, Jessica Faulkner, Randall W. Hall Dec 1997

Tight-Binding Simulations Of Argon Cation Clusters, Guillermo A. Morales, Jessica Faulkner, Randall W. Hall

Randall W. Hall

A simple, semiempirical model was used to study the ground and excited stateproperties of argon cation clusters at 60 K. The model is a tight-binding Hamiltonian whose parameters are determined from atomic and diatomic properties.Monte Carlo simulations were used to calculate the average properties of these clusters. The photoabsorptionspectrum was in good agreement with previous calculations and experiments. The splitting of the photoabsorptionspectrum for clusters with greater than 14 atoms was investigated. The two excited states corresponding to the splitting arise from a 3-atom ion core, perturbed by a 4th atom, with solvation from the remaining atoms. The perturbation of …


Determination Of Mercury By Photoacoustic Spectroscopy, Robert Allen Cary Jul 1977

Determination Of Mercury By Photoacoustic Spectroscopy, Robert Allen Cary

Dissertations and Theses

A new detector for atomic spectroscopy was developed based on the photoacoustic principle. A simple system was constructed based on this detector and applied to the trace analysis of mercury. The detection limit was found to be about 0.2 μg/1 of mercury with a one milliliter sample.