Full-potential LAPW calculation of electron momentum density and related properties of Li

Tunna Baruah, Rajendra R. Zope, and Anjali Kshirsagar
Phys. Rev. B 60, 10770 – Published 15 October 1999
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Abstract

Electron momentum density and Compton profiles in lithium along 〈100〉, 〈110〉, and 〈111〉 directions are calculated using full-potential linear augmented plane-wave basis within the generalized gradient approximation. The profiles have been corrected for correlations with the Lam-Platzman formulation using self-consistent charge density. The first and second derivatives of the Compton profiles are studied to investigate the Fermi-surface breaks. Decent agreement is observed between recent experimental values and our calculated values. Our values for the derivatives are found to be in better agreement with experiments than earlier theoretical results. The two-photon momentum density and one- and two-dimensional angular correlations of positron annihilation radiation are also calculated within the same formalism, and include the electron-positron enhancement factor.

  • Received 2 November 1998

DOI:https://doi.org/10.1103/PhysRevB.60.10770

©1999 American Physical Society

Authors & Affiliations

Tunna Baruah, Rajendra R. Zope, and Anjali Kshirsagar*

  • Department of Physics, University of Pune, Pune-411007, India

  • *Author to whom correspondence should be addressed.

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Vol. 60, Iss. 15 — 15 October 1999

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