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Density functional calculation of Compton profiles of metals using phase-space approach

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dc.contributor.author Mishra, Rashmi Ranjan
dc.date.accessioned 2024-02-21T10:10:07Z
dc.date.available 2024-02-21T10:10:07Z
dc.date.issued 1987-12
dc.identifier.uri https://www.sciencedirect.com/science/article/abs/pii/003810988790398X#!
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/14405
dc.description.abstract Spherically averaged electron momentum densities (EMD) in Al, V and Cu metals have been calculated by using density functional theory in the phase-space approach. Compton profiles, J(q) and expectation values 〈pn〉 have been computed. These theoretical results show satisfactory agreement with the experimental data for Al, V and Cu. en_US
dc.language.iso en en_US
dc.publisher Elsevier en_US
dc.subject Physics en_US
dc.subject Electron momentum densities (EMD) en_US
dc.title Density functional calculation of Compton profiles of metals using phase-space approach en_US
dc.type Article en_US


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