Study of Electron Momentum Distribution and Compton profiles of β-Mn
Abstract
Compton profile of transition metal (β-Mn) was calculated employing the renormalized-free-atom (RFA) and free electron models, choosing 3d6-x-4s1-x configuration, whereas (x=0 to 1 step 0.1). This result was compared with experiment values. It is seen that the RFA calculation in 3d64s1 gives a better agreement with the experiment. This theoretical Compton profile data have been used to compute the cohesive energy of Manganese for the first time and compared it with available data.
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2012-06-30
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[1]
“Study of Electron Momentum Distribution and Compton profiles of β-Mn ”, JMAU, vol. 4, no. 1, pp. 48–58, Jun. 2012, Accessed: Feb. 20, 2026. [Online]. Available: https://journal.mauc.edu.iq/index.php/JMAUC/article/view/240