1978
DOI: 10.1107/s0021889878013333
|View full text |Cite
|
Sign up to set email alerts
|

Lattice parameter and thermal expansion of ReO3between 291 and 464 K

Abstract: The Bond technique was used to measure the lattice parameter of the red transition‐metal oxide, ReO3, as a function of temperature. At 298 K the lattice parameter is 3.7477 (1) Å. The thermal expansion is linear with temperature between 291 and 464 K and a linear coefficient of thermal expansion of 1.1 (1) × 10−6 K−1 was fit to the data.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

1
12
1

Year Published

1982
1982
2021
2021

Publication Types

Select...
4
2

Relationship

0
6

Authors

Journals

citations
Cited by 21 publications
(14 citation statements)
references
References 4 publications
1
12
1
Order By: Relevance
“…The thermal expansion coefficient measured in the present work, α 2.6 × 10 −6 K −1 from 300 to 470 K, is larger than that measured in previous works [12,21,35,36] but comparable to the expansion recently obtained [38] for the isostructural cubic WO 3 , α 3.9 × 10 −6 K −1 between 300 and 500 K. Since no internal coordinates are necessary to describe the structure of ReO 3 , the distances between atomic positions are directly proportional to the lattice constant, and their thermal expansions are proportional to the lattice thermal expansion. However, the lack of XRD data below 300 K, in principle, prevents the comparison with EXAFS data in order to evaluate the perpendicular MSRDs according to Eq.…”
Section: A Xrd Results and Lattice Thermal Expansioncontrasting
confidence: 52%
See 4 more Smart Citations
“…The thermal expansion coefficient measured in the present work, α 2.6 × 10 −6 K −1 from 300 to 470 K, is larger than that measured in previous works [12,21,35,36] but comparable to the expansion recently obtained [38] for the isostructural cubic WO 3 , α 3.9 × 10 −6 K −1 between 300 and 500 K. Since no internal coordinates are necessary to describe the structure of ReO 3 , the distances between atomic positions are directly proportional to the lattice constant, and their thermal expansions are proportional to the lattice thermal expansion. However, the lack of XRD data below 300 K, in principle, prevents the comparison with EXAFS data in order to evaluate the perpendicular MSRDs according to Eq.…”
Section: A Xrd Results and Lattice Thermal Expansioncontrasting
confidence: 52%
“…[35] an NTE coefficient was measured on a single crystal at low temperatures: it was −2 × 10 −6 K −1 below 100 K, then it increased rather rapidly with temperature and became positive above 340 K, up to 500 K; on the contrary, an average positive expansion coefficient was quoted in Refs. [12] and [36] from 100 to 500 K. Later, a weak positive thermal expansion was found in Refs. [21] and [37].…”
Section: Introductionmentioning
confidence: 88%
See 3 more Smart Citations