Experimental Benchmarking of Pu Electronic Structure
The standard method to determine the band structure of a condensed phase material is to (1) obtain a single crystal with a well defined surface and (2) map the bands with angle resolved photoelectron spectroscopy (occupied or valence bands) and inverse photoelectron spectroscopy (unoccupied or conduction bands). Unfortunately, in the case of Pu, the single crystals of Pu are either nonexistent, very small and/or having poorly defined surfaces. Furthermore, effects such as electron correlation and a large spin-orbit splitting in the 5f stales have further complicated the situation. Thus, we have embarked upon the utilization of unorthodox electron spectroscopies, to circumvent the problems caused by the absence of large single crystals of Pu with well-defined surfaces. Our approach includes the techniques of resonant photoelectron spectroscopy , x-ray absorption spectroscopy [1,2,3,4], electron energy loss spectroscopy [2,3,4], Fano Effect measurements , and Bremstrahlung Isochromat Spectroscopy , including the utilization of micro-focused beams to probe single-crystallite regions of polycrystalline Pu samples. [2,3,6]
J. G. Tobin and K. T. Moore and B. W. Chung and M. A. Wall and A. J. Schwartz and B. B. Ebbinghaus and M. T. Butterfield and R. A. Bliss and S. A. Morton and S. W. Yu and T. Komesu and G. Van Der Laan and A. L. Kutepov and N. B. Teslich and G. D. Waddill, "Experimental Benchmarking of Pu Electronic Structure," Materials Research Society Symposium - Proceedings, Materials Research Society, Jan 2006.
Keywords and Phrases
Band Structure; Benchmarking; Electronic Structure; Electron spectroscopy; Plutonium
Article - Conference proceedings
© 2006 Materials Research Society, All rights reserved.
01 Jan 2006