Withdrawal: First-principles calculations of the CaF2 bulk and surface electronic structure

Withdrawal: First-principles calculations of the CaF₂ bulk and surface electronic structure

H. Shi, R. I. Eglitis^*, G. Borstel

^*Corresponding author for this work

Research output: Contribution to journal › Editorial

Original language	English
Pages (from-to)	555
Number of pages	1
Journal	Physica Status Solidi (B): Basic Research
Volume	243
Issue number	2
DOIs	https://doi.org/10.1002/pssb.200640109
Publication status	Published - 2006
Externally published	Yes

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title = "Withdrawal: First-principles calculations of the CaF2 bulk and surface electronic structure",

author = "H. Shi and Eglitis, {R. I.} and G. Borstel",

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TY - JOUR

T1 - Withdrawal

T2 - First-principles calculations of the CaF2 bulk and surface electronic structure

AU - Shi, H.

AU - Eglitis, R. I.

AU - Borstel, G.

PY - 2006

Y1 - 2006

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DO - 10.1002/pssb.200640109

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VL - 243

SP - 555

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

IS - 2

ER -