Spectroscopic and crystal field studies of (NH4)2BeF4: Co2+

M. G. Brik; I. V. Kityk

doi:10.1016/j.ssc.2007.05.042

Spectroscopic and crystal field studies of (NH₄)₂BeF₄: Co²⁺

M. G. Brik
, I. V. Kityk^*

^*Šī darba korespondējošais autors

Kyoto University
University of Tartu
Jan Dlugosz University in Czestochowa

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

18 Atsauces (Scopus)

Kopsavilkums

Detailed studies of the optical spectra of new synthesized (NH₄)₂BeF₄:Co²⁺crystals are presented. First consistent theoretical simulations of the absorption spectra were performed using exchange charge model of crystal field (CF). As a result, we obtained the values of crystal field parameters (CFPs) and Co²⁺ energy levels; these results were used for absorption bands assignments up to 25 000 cm^-1 in the experimental spectrum. Good agreement between calculated and observed energy levels supports reliability of the obtained CFPs values and Racah parameters. The method used in the present paper may be readily applied for the prediction and analysis of the spectroscopic features for new synthesized nonoxide materials doped with transition metal ions.

Oriģinālvaloda	Angļu
Lapas (no-līdz)	326-330
Lapu skaits	5
Žurnāls	Solid State Communications
Sējums	143
Izdevuma numurs	6-7
DOIs	https://doi.org/10.1016/j.ssc.2007.05.042
Publikācijas statuss	Publicēts - aug. 2007
Ārēji publicēts	Jā

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title = "Spectroscopic and crystal field studies of (NH4)2BeF4: Co2+",

abstract = "Detailed studies of the optical spectra of new synthesized (NH4)2BeF4:Co2+crystals are presented. First consistent theoretical simulations of the absorption spectra were performed using exchange charge model of crystal field (CF). As a result, we obtained the values of crystal field parameters (CFPs) and Co2+ energy levels; these results were used for absorption bands assignments up to 25 000 cm-1 in the experimental spectrum. Good agreement between calculated and observed energy levels supports reliability of the obtained CFPs values and Racah parameters. The method used in the present paper may be readily applied for the prediction and analysis of the spectroscopic features for new synthesized nonoxide materials doped with transition metal ions.",

keywords = "A. Crystal and ligand fields, A. Transition metal compounds",

author = "Brik, \{M. G.\} and Kityk, \{I. V.\}",

year = "2007",

month = aug,

doi = "10.1016/j.ssc.2007.05.042",

language = "English",

volume = "143",

pages = "326--330",

journal = "Solid State Communications",

issn = "0038-1098",

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TY - JOUR

T1 - Spectroscopic and crystal field studies of (NH4)2BeF4

T2 - Co2+

AU - Brik, M. G.

AU - Kityk, I. V.

PY - 2007/8

Y1 - 2007/8

N2 - Detailed studies of the optical spectra of new synthesized (NH4)2BeF4:Co2+crystals are presented. First consistent theoretical simulations of the absorption spectra were performed using exchange charge model of crystal field (CF). As a result, we obtained the values of crystal field parameters (CFPs) and Co2+ energy levels; these results were used for absorption bands assignments up to 25 000 cm-1 in the experimental spectrum. Good agreement between calculated and observed energy levels supports reliability of the obtained CFPs values and Racah parameters. The method used in the present paper may be readily applied for the prediction and analysis of the spectroscopic features for new synthesized nonoxide materials doped with transition metal ions.

AB - Detailed studies of the optical spectra of new synthesized (NH4)2BeF4:Co2+crystals are presented. First consistent theoretical simulations of the absorption spectra were performed using exchange charge model of crystal field (CF). As a result, we obtained the values of crystal field parameters (CFPs) and Co2+ energy levels; these results were used for absorption bands assignments up to 25 000 cm-1 in the experimental spectrum. Good agreement between calculated and observed energy levels supports reliability of the obtained CFPs values and Racah parameters. The method used in the present paper may be readily applied for the prediction and analysis of the spectroscopic features for new synthesized nonoxide materials doped with transition metal ions.

KW - A. Crystal and ligand fields

KW - A. Transition metal compounds

UR - https://www.scopus.com/pages/publications/34447640383

U2 - 10.1016/j.ssc.2007.05.042

DO - 10.1016/j.ssc.2007.05.042

M3 - Article

AN - SCOPUS:34447640383

SN - 0038-1098

VL - 143

SP - 326

EP - 330

JO - Solid State Communications

JF - Solid State Communications

IS - 6-7

ER -