Crystal structures, thermal expansion and phase transitions of mixed Pr1-xLaxAlO3perovskites

2009 ◽  
Vol 6 (5) ◽  
pp. 1008-1011 ◽  
Author(s):  
Tetyana Basyuk ◽  
Leonid Vasylechko ◽  
Igor Syvorotka ◽  
Ulrike Schmidt ◽  
Dmytro Trots ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Phase Transitions ◽  
Crystal Structures

Crystal structures, phase transitions and thermal expansion properties of NaZr2(PO4)3–SrZr4(PO4)6 solid solutions

2018 ◽  
Vol 5 (3) ◽  
pp. 619-625 ◽  
Author(s):  
Ying Liu ◽  
Maxim S. Molokeev ◽  
Quanlin Liu ◽  
Zhiguo Xia
Keyword(s):  
Thermal Expansion ◽  
Phase Transitions ◽  
Crystal Structures ◽  
Solid Solutions

Structures and phase transitions depending on compositions and temperature between R3̄c and R3̄ in Na(2−2x)Srx[ ]xZr4(PO4)6 have been investigated.

Thermal Expansion of Alkali Sulphate Mixtures

1970 ◽  
Vol 25 (7) ◽  
pp. 1115-1119 ◽  
Author(s):  
Bert Jansson ◽  
Carl-Axel Sjoblom
Keyword(s):  
Thermal Expansion ◽  
Phase Transitions ◽  
Crystal Structures ◽  
Plastic Flow ◽  
Expansion Coefficient ◽  
Complex Structures ◽  
Melting Points ◽  
Volume Changes ◽  
Melting Phenomenon ◽  
Thermal Expansivities

The linear thermal expansivities of polycrystalline samples of mixtures of Li2SO4 with K2SO4 and with Na2SO4 have been measured with a “Fused-Quarz Tube” apparatus 1. Phase transitions are accompanied by changes in the expansion coefficient and also by volume changes. The observed expansion coefficient is constant over wide temperature intervals. Simple crystal structures show higher expansivities than more complex structures. The “pre-melting” phenomenon in Li2SO4 does not measurably influence the thermal expansion. A method has been devised to correct the observations for the plastic flow of the crystals close to the melting points

Stress and temperature-induced phase transitions and thermal expansion in (001)-cut PMN-31PT single crystal

2015 ◽  
Vol 652 ◽  
pp. 287-291 ◽  
Author(s):  
Xiaojuan Li ◽  
Zengzhe Xi ◽  
Peng Liu ◽  
Wei Long ◽  
Pinyang Fang
Keyword(s):  
Thermal Expansion ◽  
Phase Transitions ◽  
Single Crystal

Thermal expansion and phase transitions in K1 − x Rb x BSi2O6 leucite borosilicate solid solutions

2008 ◽  
Vol 34 (4) ◽  
pp. 436-442 ◽  
Author(s):  
M. I. Georgievskaya ◽  
R. S. Bubnova ◽  
S. K. Filatov ◽  
V. L. Ugolkov
Keyword(s):  
Thermal Expansion ◽  
Phase Transitions ◽  
Solid Solutions

scholarly journals Thermal Expansion and Phase Transitions of Ammonium Nitrate

1967 ◽  
Vol 70 (10) ◽  
pp. 1633-1637 ◽  
Author(s):  
Masanori NAGATANI ◽  
Makoto HAYAMA ◽  
Noboru YAMAZOE ◽  
Tetsuro SEIYAMA
Keyword(s):  
Thermal Expansion ◽  
Phase Transitions ◽  
Ammonium Nitrate

Crystal Structures and Phase Transitions in A-Site Deficient Perovskites Ln1/3TaO3

2008 ◽  
Vol 20 (21) ◽  
pp. 6666-6676 ◽  
Author(s):  
Qingdi Zhou ◽  
Paul J. Saines ◽  
Neeraj Sharma ◽  
Jimmy Ting ◽  
Brendan J. Kennedy ◽  
...  
Keyword(s):  
Phase Transitions ◽  
Crystal Structures ◽  
A Site

scholarly journals Substitutions of Zr4+/V5+ for Y3+/Mo6+ in Y2Mo3O12 for Less Hygroscopicity and Low Thermal Expansion Properties

Materials ◽  
2019 ◽  
Vol 12 (23) ◽  
pp. 3945 ◽  
Author(s):  
Qiang Ma ◽  
Lulu Chen ◽  
Heng Qi ◽  
Qi Xu ◽  
Baohe Yuan ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Crystal Structures ◽  
Room Temperature ◽  
Crystal Water ◽  
Thermal Expansion Property ◽  
Expansion Property ◽  
Low Thermal Expansion ◽  
Substitution Content ◽  
Structure And Microstructure

In this investigation, ZrxY2−xVxMo3−xO12 (0 ≤ x ≤ 1.4) is developed and the effects of the substitutions of Zr4+/V5+ for Y3+/Mo6+ in Y2Mo3O12 on the hygroscopicity and thermal expansion property are investigated. For the smaller substitution content (x ≤ 0.5), their crystal structures remain orthorhombic, while there is crystal water still in the lattice. The linear coefficients of thermal expansions (CTEs), for x = 0.1, 0.3, 0.5, and 0.7, are about −4.30 × 10−6, −0.97 × 10−6, 0.85 × 10−6, and 0.77 × 10−6 K−1, respectively, from 476 to 773 K, which means that the linear CTE could be changed linearly with the substitution content of Zr4+/V5+ for Y3+/Mo6+ in Y2Mo3O12. As long as the substitution content reaches x = 1.3/1.4, almost no hygroscopicity and low thermal expansion from room temperature are obtained and are discussed in relation to the crystal structure and microstructure.

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