2006
DOI: 10.1007/s10973-005-7132-7
|View full text |Cite
|
Sign up to set email alerts
|

Ternary chlorides of the trivalent late lanthanides

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
15
0

Year Published

2006
2006
2022
2022

Publication Types

Select...
6
2

Relationship

0
8

Authors

Journals

citations
Cited by 39 publications
(15 citation statements)
references
References 65 publications
0
15
0
Order By: Relevance
“…Ions have to move from one site to another passing strong potential walls of other ions. The resulting 'kinetic hindrance' can cause a great difference between reaction temperatures, measured in DSC heating and cooling runs (thermal hysteresis) [9]. In extreme cases during cooling experiments the 'undercooling' can become so strong that the reaction does not occur in the DSC time-scale.…”
mentioning
confidence: 99%
“…Ions have to move from one site to another passing strong potential walls of other ions. The resulting 'kinetic hindrance' can cause a great difference between reaction temperatures, measured in DSC heating and cooling runs (thermal hysteresis) [9]. In extreme cases during cooling experiments the 'undercooling' can become so strong that the reaction does not occur in the DSC time-scale.…”
mentioning
confidence: 99%
“…Because the XRD pattern of monoclinic Cs 3 YbCl 6 is not filed in the JCPDS database, we constructed a simulated pattern from previously reported crystallographic data. [35,53] Cs 3 YbCl 6 exhibits a monoclinic unit cell with a C2/c space group (#15); the lattice parameters and atomic coordinates are tabulated in Tables S1 and S2, Supporting Information. The XRD pattern of the Cs 3 YbCl 6 NCs is well-matched with the simulated result, confirming the monoclinic phase of the Cs 3 YbCl 6 structure.…”
Section: Resultsmentioning
confidence: 99%
“…Simulated XRD patterns were constructed using CrystalDiffract6 Software, using the structure factor F HKL with the reported crystal structure. [ 35,53 ] The structure factor was derived by summing the amplitude scattered by each atom in the unit cell as follows: Fhkl=normaln = 1Nfnormalnexp{}2πnormalihxnormaln+kynormaln+lznormaln where hkl are the Miller indices of the reflection, f n is the atomic scattering factor of the n th atom in the unit cell, and {x n , y n , z n } are the fractional coordinates of the atoms.…”
Section: Methodsmentioning
confidence: 99%
“…188 To improve the conductivity of these materials, substituent metals have been introduced: divalent 189 (mainly the rst row transition metals and Mg, Pb, etc.) and trivalent (mainly Group 3 elements Sc, Y; rare earth elements, La-Lu; 69,[190][191][192][193][194] octahedra forms a honeycomb-like arrangement (Fig. 8b).…”
Section: Milling and Crystallization Effects In LI 3 Mclmentioning
confidence: 99%