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FOURIER ANALYSIS OF EXTENDED FINE STRUCTURE WITH AUTOREGRESSIVE PREDICTION

Description: Autoregressive prediction is adapted to double the resolution of Angle-Resolved Photoemission Extended Fine Structure (ARPEFS) Fourier transforms. Even with the optimal taper (weighting function), the commonly used taper-and-transform Fourier method has limited resolution: it assumes the signal is zero beyond the limits of the measurement. By seeking the Fourier spectrum of an infinite extent oscillation consistent with the measurements but otherwise having maximum entropy, the errors caused by finite data range can be reduced. Our procedure developed to implement this concept applies autoregressive prediction to extrapolate the signal to an extent controlled by a taper width. Difficulties encountered when processing actual ARPEFS data are discussed. A key feature of this approach is the ability to convert improved measurements (signal-to-noise or point density) into improved Fourier resolution.
Date: January 1, 1985
Creator: Barton, J. & Shirley, D.A.
Partner: UNT Libraries Government Documents Department

THE TWO-DIMENSIONAL VALENCE ELECTRONIC STRUCTURE OF A MONOLYAER OF Ag ON Cu(00l)

Description: The metal overlayer system c(10x2)Ag/Cu(001) was studied at coverages near one monolayer with angle-resolved photoemission. The observed spectroscopic features indicate a two-dimensional d-band electronic structure that can be interpreted using a model with planar, hexagonal symmetry in which crystal field effects dominate over spin-orbit effects.
Date: May 1, 1985
Creator: Tobin, J. G.; Robey, S. W. & Shirley, D. A.
Partner: UNT Libraries Government Documents Department

HIGH RESOLUTION FOURIER ANALYSIS WITH AUTO-REGRESSIVE LINEAR PREDICTION

Description: Auto-regressive linear prediction is adapted to double the resolution of Angle-Resolved Photoemission Extended Fine Structure (ARPEFS) Fourier transforms. Even with the optimal taper (weighting function), the commonly used taper-and-transform Fourier method has limited resolution: it assumes the signal is zero beyond the limits of the measurement. By seeking the Fourier spectrum of an infinite extent oscillation consistent with the measurements but otherwise having maximum entropy, the errors caused by finite data range can be reduced. Our procedure developed to implement this concept adapts auto-regressive linear prediction to extrapolate the signal in an effective and controllable manner. Difficulties encountered when processing actual ARPEFS data are discussed. A key feature of this approach is the ability to convert improved measurements (signal-to-noise or point density) into improved Fourier resolution.
Date: April 1, 1984
Creator: Barton, J. & Shirley, D.A.
Partner: UNT Libraries Government Documents Department

ANGLE-RESOLVED PHOTOEMISSION STUDIES OF Ag, Au, AND Pt

Description: An important question regarding the technique of angle-resolved photoemission (ARP) is the extent to which it can be used to determine experimental valence-band dispersion relations E{sub i}({rvec k}) for single crystalline solids. In the case of the 3d and 4d transition metals, studies of copper, nickel, palladium, and silver, show that a model based on the assumption of direct interband transitions (direct-transition model) may be used, in conjunction with an appropriate final-state dispersion relation E{sub f}({rvec k}), to elucidate E{sub i}({rvec k}) for these materials along several high symmetry lines (primarily {Gamma}{Lambda}L) in k-space. To answer this question more generally, we have undertaken an extensive study of the valence band structures of other transition metals along various k-space lines. To date, studies have been extended to the (111) faces of the 5d metals Pt and Au along with the Pt(100) ((5 x 20) surface structure) face, and the (110) and (100) faces of Ag. The experiments were all conducted at SSRL, using synchrotron radiation in the range 6 eV < h{nu} < 34 eV. The results of these studies, combined with our previous Ag(111) work at these energies, allow us to invoke important conclusions concerning the relationships between ARP data, E{sub i}({rvec k}) and E{sub f}({rvec k}) for these materials. Several are summarized. For each crystal face investigated, the direct-transition model, along with a simple quasi-free-electron E{sub f}({rvec k}), was sufficient to determine experimental E{sub i}({rvec k}) relations along the appropriate k-space line that were in general agreement with theoretical RAPW band structure calculations. Essentially, we required E{sub f}({rvec k}) to be of the form (h{sup 2}/2m*)|{rvec k} + {rvec G}|{sup 2} + V{sub o}, where {rvec G} is a reciprocal lattice vector, fitting this relation to the appropriate calculated bulk conduction band near the center of the line under ...
Date: June 1, 1980
Creator: Davis, R.F.; Mills, K.A.; Thornton, G.; Kevan, S.D. & Shirley, D.A.
Partner: UNT Libraries Government Documents Department