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Search Publications by: Joseph Woicik (Fed)

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Displaying 51 - 75 of 218

X-ray spectroscopic and first principles investigation of lead tungstate under pressure

August 26, 2021
Author(s)
Eric L. Shirley, Eric J. Cockayne, Joseph Woicik, James M. Ablett
High-energy-resolution fluorescence-detected (HERFD) near-edge x-ray absorption fine structure measurements performed at the Pb and W L3 absorption edges has been used to study the pressure dependence of the local atomic structure of PbWO4 from 0 GPa to 22

Betraying excitonic processes and chemical bonding in MoS2 by x-ray-absorption near-edge structure and resonant-Auger electron emission

March 10, 2021
Author(s)
Joseph Woicik, Nicholas F. Quackenbush, Conan Weiland, Eric L. Shirley, Abdul K. Rumaiz, Michael T. Brumbach, James M. Ablett
Electron core-hole processes at absorption edges sport several signatures, primarily in the form of bound states and/or excitonic enhancement. Through analysis of the resonant-Raman Auger effect for the 2-dimensional transition-metal dichalcogenide MoS2

Charge-transfer satellites in the photoemission and x-ray absorption spectra of SrTiO3 and TiO2: Experiment and first-principles theory

March 10, 2021
Author(s)
Eric L. Shirley, Joseph Woicik, Cherno Jaye, Daniel A. Fischer, Abdul K. Rumaiz, Joshua J. Kas, John J. Rehr, Conan Weiland
Complete ab initio real-time cumulant and Bethe-Salpeter-equation calculations accurately capture the detailed satellite structure observed in both the photoemission and x-ray absorption spectra of the transition-metal compounds SrTiO3 and TiO2. Real-space

Core-hole processes in photoemission and x-ray absorption by resonant-Auger electron spectroscopy and first-principles theory

March 10, 2021
Author(s)
Eric L. Shirley, Joseph Woicik, Conan Weiland, James M. Ablett, Abdul K. Rumaiz, Michael T. Brumbach, Joshua J. Kas, John J. Rehr
The electron-core-hole interaction is critical for proper interpretation of core-level spectroscopies commonly used as structural tools in materials' science. Resonant Auger- electron spectroscopy can uniquely identify exciton, shake, and charge-transfer

Local structural distortions in strained BaSrTiO3 thin films

September 28, 2017
Author(s)
Joseph C. Woicik, Eric L. Shirley, Keith Gilmore, K E. Andersen, C S. Hellberg
The local atomic structures in Ba0.5Sr0.5TiO3 thin films grown on MgO(001) substrates have been determined by density functional theory calculations and Ti K-edge x-ray absorption fine-structure measurements. Films with either c > a or c

Angular-Momentum Resolved Partial Density of States of Rutile TiO 2 : Theory and Experiment

February 19, 2017
Author(s)
Joseph Woicik, E J. Nelson, L Kronik, M Jain, J R. Chelikowsky, D Heskett, L E. Berman, G S. Herman
Using the method of site-specific valence x-ray photoelectron spectroscopy (SSVKPS), we have experimentally determined the Ti and O partial density of occupied valence states of rutile TiO2. Excellent agreement with ab initio local density approximation

Anomalous Lattice Expansion of Coherently Strained SrTiO 3 Thin Films Grown on Si(001) by Kinetically Controlled Sequential Deposition

February 19, 2017
Author(s)
Joseph Woicik, H Li, P Zschack, E Karapetrova, P Ryan, C R. Ashman, C S. Hellberg
X-ray diffraction has been used to study the epitaxy and lattice expansion of SrTiO3 thin films grown on Si(001) by kinetically controlled sequential deposition (KCSD). Unlike films grown by traditional molecular beam epitaxy (MBE), these films have an in