Theoretical calculations of energy levels scheme of Cr3+ - doped LiAl5O8 spinel

C. N. Avram; M. G. Brik; A. S. Gruia

Theoretical calculations of energy levels scheme of Cr³⁺ - doped LiAl₅O₈ spinel

C. N. Avram
, M. G. Brik
, A. S. Gruia

West University of Timisoara
University of Tartu

Zinātniskās darbības rezultāts: Devums žurnālam › Zinātniskais raksts (žurnālā) › koleģiāli recenzēts

6 Atsauces (Scopus)

Kopsavilkums

Crystal field (CF) analysis of the energy levels scheme of Cr³⁺ ion doped in LiAl₅O₈ spinel is performed. Using the crystal structure data and exchange charge model of CF, the CF parameters were calculated and Cr³⁺ CF Hamiltonian was diagonalized in the basis set spanned by 120 wave functions of all 8 LS terms of Cr³⁺ ion. The obtained energy levels and estimated Racah parameters B and C were compared with experimental spectroscopic data for the LiAl₅O₈:Cr³⁺ crystal; good agreement has been demonstrated.

Oriģinālvaloda	Angļu
Lapas (no-līdz)	1127-1130
Lapu skaits	4
Žurnāls	Optoelectronics and Advanced Materials, Rapid Communications
Sējums	4
Izdevuma numurs	8
Publikācijas statuss	Publicēts - 12 aug. 2010
Ārēji publicēts	Jā

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@article{51c0e3d1a58b480e809b8fd8e5b355ee,

title = "Theoretical calculations of energy levels scheme of Cr3+ - doped LiAl5O8 spinel",

abstract = "Crystal field (CF) analysis of the energy levels scheme of Cr3+ ion doped in LiAl5O8 spinel is performed. Using the crystal structure data and exchange charge model of CF, the CF parameters were calculated and Cr3+ CF Hamiltonian was diagonalized in the basis set spanned by 120 wave functions of all 8 LS terms of Cr3+ ion. The obtained energy levels and estimated Racah parameters B and C were compared with experimental spectroscopic data for the LiAl5O8:Cr3+ crystal; good agreement has been demonstrated.",

keywords = "Crystal field, Energy levels, Lithium aluminate, Trivalent chromium",

author = "Avram, \{C. N.\} and Brik, \{M. G.\} and Gruia, \{A. S.\}",

year = "2010",

month = aug,

day = "12",

language = "English",

volume = "4",

pages = "1127--1130",

journal = "Optoelectronics and Advanced Materials, Rapid Communications",

issn = "1842-6573",

publisher = "National Institute of Optoelectronics",

number = "8",

}

TY - JOUR

T1 - Theoretical calculations of energy levels scheme of Cr3+ - doped LiAl5O8 spinel

AU - Avram, C. N.

AU - Brik, M. G.

AU - Gruia, A. S.

PY - 2010/8/12

Y1 - 2010/8/12

N2 - Crystal field (CF) analysis of the energy levels scheme of Cr3+ ion doped in LiAl5O8 spinel is performed. Using the crystal structure data and exchange charge model of CF, the CF parameters were calculated and Cr3+ CF Hamiltonian was diagonalized in the basis set spanned by 120 wave functions of all 8 LS terms of Cr3+ ion. The obtained energy levels and estimated Racah parameters B and C were compared with experimental spectroscopic data for the LiAl5O8:Cr3+ crystal; good agreement has been demonstrated.

AB - Crystal field (CF) analysis of the energy levels scheme of Cr3+ ion doped in LiAl5O8 spinel is performed. Using the crystal structure data and exchange charge model of CF, the CF parameters were calculated and Cr3+ CF Hamiltonian was diagonalized in the basis set spanned by 120 wave functions of all 8 LS terms of Cr3+ ion. The obtained energy levels and estimated Racah parameters B and C were compared with experimental spectroscopic data for the LiAl5O8:Cr3+ crystal; good agreement has been demonstrated.

KW - Crystal field

KW - Energy levels

KW - Lithium aluminate

KW - Trivalent chromium

UR - https://www.scopus.com/pages/publications/78650318898

M3 - Article

AN - SCOPUS:78650318898

SN - 1842-6573

VL - 4

SP - 1127

EP - 1130

JO - Optoelectronics and Advanced Materials, Rapid Communications

JF - Optoelectronics and Advanced Materials, Rapid Communications

IS - 8

ER -

Theoretical calculations of energy levels scheme of Cr3+ - doped LiAl5O8 spinel

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Theoretical calculations of energy levels scheme of Cr³⁺ - doped LiAl₅O₈ spinel