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

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DC Field	Value	Language
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
Appears in Collections:	Department of Physics

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