2020
DOI: 10.1016/j.saa.2019.117527
|View full text |Cite
|
Sign up to set email alerts
|

Temperature dependent optical spectroscopy: A study of holmium diphenanthroline nitrate in DMF

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

1
5
0

Year Published

2021
2021
2022
2022

Publication Types

Select...
5

Relationship

2
3

Authors

Journals

citations
Cited by 5 publications
(6 citation statements)
references
References 19 publications
1
5
0
Order By: Relevance
“…The f–f transitions and UV charge transfer transitions (CTT) of Ho 2 O 3 and Sm 2 O 3 micropowders were used as a reference. The peak maxima and intensities in the region between 250–750 nm were in a good agreement with the theory [ 50 , 51 ]. From the measured diffuse reflectance R (%), the Kubelka–Munk function F(R) was calculated [ 52 ].…”
Section: Methodssupporting
confidence: 87%
“…The f–f transitions and UV charge transfer transitions (CTT) of Ho 2 O 3 and Sm 2 O 3 micropowders were used as a reference. The peak maxima and intensities in the region between 250–750 nm were in a good agreement with the theory [ 50 , 51 ]. From the measured diffuse reflectance R (%), the Kubelka–Munk function F(R) was calculated [ 52 ].…”
Section: Methodssupporting
confidence: 87%
“…Primarily, this can be explained by their different origin, that is the assignment to the 5 I 8 / 5 G 6 transition, which is expected to show distinguishable thermal variation. 70,71 Considering all accessible peaks from this pattern, we found the strongest thermal changes for peaks at 456 and 459 nm. They almost disappear at low temperatures suggesting that they can be connected with the hot bands from one of the excited m J levels of the ground 5 I 8 multiplet (Fig.…”
Section: Optical Thermometrymentioning
confidence: 85%
“…They correspond to the thermal variation of absorption peaks which can be mainly assigned to the role of thermally activated vibrational motions governing the intensity of the f-f electronic transitions. 70,71,90,91 Within this model, applying for T-dependent absorption spectra of Ho III -based systems, 70,71 the D values of 1@Y-3@Y can be presented using eqn (2):…”
Section: Optical Thermometrymentioning
confidence: 99%
See 1 more Smart Citation
“…Peak maxima and intensities were in good agreement with the theory. From the measured diffuse reflectance R (%), the Kubelka-Munk function F(R) has been calculated [ 59 ]. The diffuse reflectance spectra of Ho 2 O 3 powders are visualized in Figure 13 .…”
Section: Methodsmentioning
confidence: 99%