2019
DOI: 10.1002/chem.201904193
|View full text |Cite
|
Sign up to set email alerts
|

Alkali Transition‐Metal Molybdates: A Stepwise Approach to Geometrically Frustrated Systems

Abstract: Materials with triangular arrangements of transition metal ions are of great interestf or their complex magnetism resulting from geometric frustration. This paper describes the stepwise formationo fk agomelattices of open shell transition-metal ions from half-delta chains to delta/sawtooth chains, and finally kagomen ets. The systemsc an be viewed as at estbedf or magnetic studies since av ariety of spin states can be introduced across the same structure type, and progress through increasing levels of structur… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

0
23
0

Year Published

2020
2020
2024
2024

Publication Types

Select...
5
1

Relationship

3
3

Authors

Journals

citations
Cited by 15 publications
(23 citation statements)
references
References 30 publications
0
23
0
Order By: Relevance
“…Rb 2 Mn 3 (MoO 4 ) 3 (OH) 2 single crystals have been grown by the high-temperature high-pressure hydrothermal method 14 . Figure 1(a) shows the picture of a couple of single crystals, which form prismatic dark green crystals with typical sizes of 0.5 × 1.0 × 2.5 mm 3 , with the long edge being closely along the b-axis.…”
Section: Samples and Experimentsmentioning
confidence: 99%
See 2 more Smart Citations
“…Rb 2 Mn 3 (MoO 4 ) 3 (OH) 2 single crystals have been grown by the high-temperature high-pressure hydrothermal method 14 . Figure 1(a) shows the picture of a couple of single crystals, which form prismatic dark green crystals with typical sizes of 0.5 × 1.0 × 2.5 mm 3 , with the long edge being closely along the b-axis.…”
Section: Samples and Experimentsmentioning
confidence: 99%
“…Table I shows the structural parameters determined from single crystal x-ray diffraction data collected at room temperature, including the atomic coordinates and the displacement parameters. Detailed descriptions of the synthesis and the structure have been published 14 . There are two crystallographically different Mn sites, Mn1 at a 8d position (0.551, 0.498, 0.317), and Mn2 at a 4c Wyckoff position (0.397, 3/4, 0.254), respectively.…”
Section: Samples and Experimentsmentioning
confidence: 99%
See 1 more Smart Citation
“…Such edge shared 2‐D planar systems are of interest because they often display interesting magnetic properties and thus merit a more detailed examination , . We recently observed a topologically similar structure in the alkali transition metal molybdate systems, where KMn 3 (MoO 4 ) 2 O(OH) was found to have an ideal Kagome layer in space group R 3 m . Here, in the related cobalt compound, the pseudo‐Kagome layers are not ideally three‐fold symmetric, having Co–Co distances of 3.008(2) Å and 2.831(2) Å.…”
Section: Resultsmentioning
confidence: 99%
“…The cobalt oxide layer in 3 is comprised of a hexagonal arrangement of Co–O bonds coordinated to the four nearest hexagons on the top and bottom by a parallelogram of Co–O. An idealized Kagome layer can also be viewed as a series of edge shared delta chains, , of metal‐oxygen octahedra. This arrangement also produces hexagon shapes within the layer.…”
Section: Resultsmentioning
confidence: 99%