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Igor Bray
Researcher at Curtin University
Publications - 590
Citations - 10309
Igor Bray is an academic researcher from Curtin University. The author has contributed to research in topics: Ionization & Scattering. The author has an hindex of 44, co-authored 566 publications receiving 9408 citations. Previous affiliations of Igor Bray include Los Alamos National Laboratory & University of Maryland, College Park.
Papers
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Transport of electrons and propagation of the negative ionisation fronts in indium vapour
Sasa Dujko,J. Atić,D Bošnjaković,Ronald D. White,Peter W. Stokes,Kathryn R. Hamilton,Oleg Zatsarinny,Klaus Bartschat,M.S. Rabasovic,Dragutin Sevic,Bratislav P. Marinković,Dmitry V. Fursa,Igor Bray,Robert McEachran,Francisco J. Blanco,G. García,Darryl Jones,Laurence Campbell,M. J. Brunger +18 more
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Electron-impact coherence parameters for electron-impact excitation of laser-excited 174Yb (…6s6p 3P1)
J. Hein,S. Kidwai,P W Zetner,Christopher J. Bostock,Dmitry V. Fursa,Igor Bray,Lalita Sharma,Rajesh Srivastava,Allan Stauffer +8 more
TL;DR: In this paper, the P3 collision Stokes parameter for electron-impact collisional de-excitation to the ytterbium (6s6p) level from the higher-lying 1P1, 3D1, 2, 3 and 3S1 levels for 20 eV residual energy was measured and calculated.
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Atomic photoionization: When does it actually begin?
TL;DR: In this article, a time delay of one and two-electron photoemission from an atom after absorption of an attosecond XUV pulse was analyzed by solving the time dependent Schrodinger equation and subsequent tracing of the field-free evolution of the photoelectron wave packet.
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Internal consistency of the coupled-channels optical calculation for e-H scattering
TL;DR: In this paper, a coupled-channels optical (CCO) calculation of electron-atom scattering on hydrogen was performed in a three-channel model with the n=2 channels either explicitly coupled or treated by different approximations to the optical potential.
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The effect of atomic polarizability in electron - hydrogen excitation
TL;DR: In this paper, different methods for including the effect of polarizing the target atom in a first-order treatment for electron-hydrogen scattering were investigated and the accuracy of the various methods was ascertained by comparing their results with those obtained from a second-order distorted-wave Born approximation using the real part of the Green's function.