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

^*此作品的通讯作者

科研成果: 期刊稿件 › 社论

源语言	英语
页（从-至）	555
页数	1
期刊	Physica Status Solidi (B): Basic Research
卷	243
期	2
DOI	https://doi.org/10.1002/pssb.200640109
出版状态	已出版 - 2006
已对外发布	是

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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

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DO - 10.1002/pssb.200640109

M3 - Editorial

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SN - 0370-1972

VL - 243

SP - 555

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

IS - 2

ER -