Pseudopotential Calculation of the Zn3P2 Energy Band Structure. Antifluoride Approximation

Gespeichert in:

Autor*in:	Misiewicz, J. [verfasserIn] Andrzejewski, J.

Format:	Artikel

Erschienen:	1994

Übergeordnetes Werk:	Enthalten in: Physica status solidi. B, Basic solid state physics - Berlin : Wiley-VCH, 1971, 184(1994), 1, Seite K7
Übergeordnetes Werk:	volume:184 ; year:1994 ; number:1 ; pages:K7

Katalog-ID:	OLC1708861173

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Pseudopotential Calculation of the Zn3P2 Energy Band Structure. Antifluoride Approximation

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