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

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

^*Šī darba korespondējošais autors

Zinātniskās darbības rezultāts: Devums žurnālam › Redaktora ievadraksts › koleģiāli recenzēts

Oriģinālvaloda	Angļu
Lapas (no-līdz)	555
Lapu skaits	1
Žurnāls	Physica Status Solidi (B): Basic Research
Sējums	243
Izdevuma numurs	2
DOIs	https://doi.org/10.1002/pssb.200640109
Publikācijas statuss	Publicēts - 2006
Ārēji publicēts	Jā

@article{5e6a9892795345baaaecb1cd02f865b1,

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

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

year = "2006",

doi = "10.1002/pssb.200640109",

language = "English",

volume = "243",

pages = "555",

journal = "Physica Status Solidi (B): Basic Research",

issn = "0370-1972",

publisher = "John Wiley and Sons Inc",

number = "2",

}

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

UR - https://www.scopus.com/pages/publications/84932162987

U2 - 10.1002/pssb.200640109

DO - 10.1002/pssb.200640109

M3 - Editorial

AN - SCOPUS:84932162987

SN - 0370-1972

VL - 243

SP - 555

JO - Physica Status Solidi (B): Basic Research

JF - Physica Status Solidi (B): Basic Research

IS - 2

ER -