The crystal field at Er 3+  in copper doped zinc selenide | Zendy

Lowther J. E. | Zendy

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The crystal field at Er 3+ in copper doped zinc selenide

Author(s) -

Lowther J. E.

Publication year - 1972

Publication title -

physica status solidi (b)

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.51

H-Index - 109

eISSN - 1521-3951

pISSN - 0370-1972

DOI - 10.1002/pssb.2220500133

Subject(s) - zinc selenide , crystal (programming language) , copper , zinc , doping , linear combination of atomic orbitals , field (mathematics) , magnitude (astronomy) , materials science , charge (physics) , selenide , chemistry , condensed matter physics , selenium , computational chemistry , physics , optoelectronics , metallurgy , quantum mechanics , mathematics , density functional theory , computer science , pure mathematics , programming language , astronomy , basis set

An empirical LCAO‐MO calculation of the magnitude of the overlap contribution to the crystal field at Er 3+ at an interstitial site in copper doped ZnSe is reported. The success of the point charge electrostatic model in calculating the magnitude of the crystal field at such sites is discussed.

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