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On the Reliability of Various Enhancement Theories for a Description of Electron-Positron Densities in Metals
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Excessive Sensitivity of Momentum Densities to Crystal Potentials as a Reason for Difficulties in Verifying Positron Enhancement Theories
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First-Principles Calculations of Electron-Positron Interaction in Light Elements
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Study of Buried Polymer-Polymer Interfaces Using Slow Positron Beams
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Interface Defects of Al/GaAs(100) Detected by Positron Annihilation Induced Auger Electron Spectroscopy (PAES)
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HomeMaterials Science ForumMaterials Science Forum Vols. 363-365First-Principles Calculations of Electron-Positron...

First-Principles Calculations of Electron-Positron Interaction in Light Elements

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Periodical:

Materials Science Forum (Volumes 363-365)

Pages:

615-617

DOI:

https://doi.org/10.4028/www.scientific.net/MSF.363-365.615

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Online since:

April 2001

Authors:

Henryk Stachowiak, E. Boroński, G. Banach

Keywords:

Electronic Structure, Many-Body Theory, Metal, Positron Annihilation

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© 2001 Trans Tech Publications Ltd. All Rights Reserved

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