Effect of pressure on the thermal expansion coefficients of CeCu2 single crystals

1992 ◽  
Vol 181 (1-2) ◽  
pp. 293-298 ◽  
Author(s):  
Y. Uwatoko ◽  
H. Okita ◽  
G. Oomi ◽  
I. Umehara ◽  
Y. Ōnuki
IUCrJ ◽  
2020 ◽  
Vol 7 (1) ◽  
pp. 83-89 ◽  
Author(s):  
Khushboo Yadava ◽  
Gianpiero Gallo ◽  
Sebastian Bette ◽  
Caroline Evania Mulijanto ◽  
Durga Prasad Karothu ◽  
...  

Although a plethora of metal complexes have been characterized, those having multifunctional properties are very rare. This article reports three isotypical complexes, namely [Cu(benzoate)L 2], where L = 4-styrylpyridine (4spy) (1), 2′-fluoro-4-styrylpyridine (2F-4spy) (2) and 3′-fluoro-4-styrylpyridine (3F-4spy) (3), which show photosalient behavior (photoinduced crystal mobility) while they undergo [2+2] cycloaddition. These crystals also exhibit anisotropic thermal expansion when heated from room temperature to 200°C. The overall thermal expansion of the crystals is impressive, with the largest volumetric thermal expansion coefficients for 1, 2 and 3 of 241.8, 233.1 and 285.7 × 10−6 K−1, respectively, values that are comparable to only a handful of other reported materials known to undergo colossal thermal expansion. As a result of the expansion, their single crystals occasionally move by rolling. Altogether, these materials exhibit unusual and hitherto untapped solid-state properties.


1965 ◽  
Vol 43 (7) ◽  
pp. 1328-1333 ◽  
Author(s):  
D. A. Channing ◽  
S. Weintroub

The linear thermal expansion coefficients αψ of two single crystals of Zn of orientations ψ = 10.8° and 63.9 ° with the hexad axis were measured over the temperature range of about 20–270 °K using an absolute Fizeau optical interference technique. The two principal coefficients, [Formula: see text] and [Formula: see text], corresponding to ψ = 0° and 90 ° respectively, were calculated from the Voigt relation, and their values are compared with previously reported experimental data. Above 60 °K there is good agreement with previous work, and below 60 °K the results confirm, in general, the data obtained by McCammon and White. The Grüneisen parameter γ is essentially constant at about 2.1 in the range 100–270 °K, but below 100 °K γ rises appreciably with decreasing temperature and reaches the value of about 3.5 at 20 °K.


2016 ◽  
Vol 30 (11) ◽  
pp. 1650127 ◽  
Author(s):  
Yi Ren ◽  
Wen Ma ◽  
Xiaoying Li ◽  
Jun Wang ◽  
Yu Bai ◽  
...  

The SOFC interconnect materials La[Formula: see text]Sr[Formula: see text]Cr[Formula: see text]O[Formula: see text] [Formula: see text]–[Formula: see text] were prepared using an auto-ignition process. The influences of Cr deficiency on their sintering, thermal expansion and electrical properties were investigated. All the samples were pure perovskite phase after sintering at 1400[Formula: see text]C for 4 h. The cell volume of La[Formula: see text]Sr[Formula: see text]Cr[Formula: see text]O[Formula: see text] decreased with increasing Cr deficient content. The relative density of the sintered bulk samples increased from 93.2% [Formula: see text] to a maximum value of 94.7% [Formula: see text] and then decreased to 87.7% [Formula: see text]. The thermal expansion coefficients of the sintered bulk samples were in the range of [Formula: see text]–[Formula: see text] (30–1000[Formula: see text]C), which are compatible with that of YSZ. Among the investigated samples, the sample with 0.02 Cr deficiency had a maximum conductivity of 40.4 Scm[Formula: see text] and the lowest Seebeck coefficient of 154.8 [Formula: see text]VK[Formula: see text] at 850[Formula: see text]C in pure He. The experimental results indicate that La[Formula: see text]Sr[Formula: see text]Cr[Formula: see text]O[Formula: see text] has the best properties and is much suitable for SOFC interconnect material application.


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