November 2025

Journal

Thermal expansion of LaB6 from 298 to 998 K

By:
Akdogan, Enver; Payzant, Edward A
Journal Name:
Journal of Applied Crystallography
Page Number:
1635-1642
Volume:
58
Issue Number:
5
Publication Date:
November 2025
View DOI Listing:
https://doi.org/10.1107/S1600576725005898

Abstract

We propose LaB6 as a temperature calibration standard for high-temperature (HT) X-ray diffractometry owing to its high temperature stability. Such HT applications require a reliable HT lattice parameter or, equivalently, peak position data, which have not been readily accessible to the diffraction community to date. As such, the thermal expansion behavior of NIST SRM 660a LaB6 was assessed in the temperature range 298–998 K using HT Bragg–Brentano parafocusing θ:θ X-ray diffractometry in conjunction with Rietveld analysis. Data were collected in the 2θ range 20–150° at a data collection rate of 0.5° θ min−1 in air and at 1 atm. The temperature was stepped in 50 K increments. The cubic unit-cell lattice parameter [a(T)] of LaB6 in Å was found to vary as a(T) = 4.15678 (±0.00001) + Ξ(T − 298 K) + Ψ(T − 298 K)2, where Ξ = 2.4645 × 10−5 (±4.8904 × 10−8) Å K−1 and Ψ = 1.0325 × 10−8 (±6.7376 × 10−11) Å K−1. The isobaric volume thermal expansion coefficient (TEC) was obtained as αVP  = (5.9291 × 10−6) + (4.9680 × 10−9)(T − 298 K) K−1, from which the corresponding linear TEC was obtained as αLP = (1.9764 × 10−6) + (1.6560 × 10−9)(T − 298 K) K−1. The 3 × 3 matrix representations of the single-crystal isobaric linear TEC and the volume expansivity were obtained for the cubic crystal class to which LaB6 belongs. Also, the temperature dependence of the lattice parameter data of this study was compared with past landmark studies on LaB6 by Dutchak et al. [Inorg. Mater. (1972), 8, 1877–1880] and Aivazov et al. [Inorg. Mater. (1979), 15, 1015–1016].


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