Positron lifetimes in solids from first principles calculations
Description:
We present a first principles method for calculating positron lifetimes in solids, based on self-consistent calculations using the Linear Muffin-Tin Orbital method. Local density approximations are used for both electron-electron and electron-positron interactions. Results are presented for a variety of elemental metals and vacancies to demonstrate the reliability of this approach. Theoretical calculations of positron lifetimes can be used to interpret experimental data. As an examples of this,…
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Date:
August 7, 1991
Creator:
Sterne, P. A.; O'Brien, J. C.; Howell, R. H. & Kaiser, J. H.
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Partner:
UNT Libraries Government Documents Department