2008
DOI: 10.1016/j.jssc.2008.03.015
|View full text |Cite
|
Sign up to set email alerts
|

Thermal expansion of Cr2xFe2−2xMo3O12, Al2xFe2−2xMo3O12 and Al2xCr2−2xMo3O12 solid solutions

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

4
48
0

Year Published

2008
2008
2015
2015

Publication Types

Select...
5
1

Relationship

1
5

Authors

Journals

citations
Cited by 73 publications
(52 citation statements)
references
References 32 publications
4
48
0
Order By: Relevance
“…This calibration curve was additionally verified and validated by following the phase transition from monoclinic to orthorhombic for different A 2 Mo 3 O 12 compounds and comparing it with DSC results [12].…”
mentioning
confidence: 88%
See 2 more Smart Citations
“…This calibration curve was additionally verified and validated by following the phase transition from monoclinic to orthorhombic for different A 2 Mo 3 O 12 compounds and comparing it with DSC results [12].…”
mentioning
confidence: 88%
“…These structures present large chemical flexibility, meaning that the A 3+ cation can be a transition metal or rare earth that occupies an octahedral position, while M 6+ is generally W 6+ or Mo 6+ , although there is a report of P 5+ partially occupying this position [10]. It has been rationalized that the thermal expansion properties of this family are dependent on the size of the A 3+ cation [11], although some exceptions to this general rule have been recently observed and discussed [12]. Therefore, solid solutions with a mixture of different A 3+ cations can be produced in order to obtain new materials with controllable thermal expansion coefficients.…”
mentioning
confidence: 99%
See 1 more Smart Citation
“…However, mixed A-site cations can also result in more complex behavior. For example, Ari et al reported that the phase transition temperatures of Al 2−x Cr x Mo 3 O 12 , Al 2−x Fe x Mo 3 O 12 and Cr 2−x Fe x Mo 3 O 12 obey the rule of mixtures, while the expansion coefficients show very distinct behavior in the different systems [58]. For Al 2−x Cr x Mo 3 O 12 and Cr 2−x Fe x Mo 3 O 12 , a linear decrease in the expansion coefficient with increasing fraction of Cr 3+ is observed, while Al 2−x Fe x Mo 3 O 12 compositions show more positive expansion coefficients than either Al 2 Mo 3 O 12 or Fe 2 Mo 3 O 12 , indicating that other factors must play a role as well.…”
Section: Introductionmentioning
confidence: 99%
“…This is intriguing, as In 2 W 3 O 12 adopts the monoclinic structure up to 473 K [59], while Al 2 W 3 O 12 undergoes the monoclinic-to-orthorhombic transition at 267 K [51]. The ability to not only tune expansion coefficients, but also suppress the undesirable phase transition to the monoclinic PTE phase is useful for potential applications [58]. A better understanding of how cation mixing influences phase transition behavior and stabilizes the orthorhombic NTE structure at lower temperatures is clearly desirable.…”
Section: Introductionmentioning
confidence: 99%