An experimental and theoretical analysis of the Compton profile of beryllium is presented. The measurements on single-crystal beryllium are performed with use of synchrotron radiation (10-keV x rays). The theoretical calculation employs local density-functional pseudopotentials. The agreement between the one-electron calculation and the measured spectra is distinctly superior to previous attempts. A small directionally independent difference remains. This difference is substantially reduced by incorporating correlation effects within the homogeneous approximation.
No takes yet. Share an insight, caveat, or question.
Chou et al. (1982) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: