Positron work function and deformation potential

Electron and positron chemical potentials at a given crystal volume are obtained from first-principles density-functional calculations. The calculated chemical potentials are used to obtain the positron work function and deformation potential. The results are compared with previous calculations for...

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Veröffentlicht in:Physical review. B, Condensed matter Condensed matter, 1987-10, Vol.36 (10), p.5089-5092
Hauptverfasser: FARJAM, M, SHORE, H. B
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container_title Physical review. B, Condensed matter
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creator FARJAM, M
SHORE, H. B
description Electron and positron chemical potentials at a given crystal volume are obtained from first-principles density-functional calculations. The calculated chemical potentials are used to obtain the positron work function and deformation potential. The results are compared with previous calculations for several simple metals, and with experimental measurements of Al and Cu. 19 ref.--AA(US).
doi_str_mv 10.1103/PhysRevB.36.5089
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source American Physical Society Journals
subjects Condensed matter: electronic structure, electrical, magnetic, and optical properties
Cross-disciplinary physics: materials science
rheology
Electron states
Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures
Exact sciences and technology
Materials science
Metals, semimetals and alloys
Physics
Specific materials
Surface double layers, schottky barriers, and work functions
title Positron work function and deformation potential
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