Study of the anisotropy of α-33S single crystal thermal expansion

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Abstract

A technique for arbitrary symmetry crystals unit cell parameters refining on modern single-crystal diffractometers is described. The technique is based on the 2D detector position calibration. The elementary orthorhombic unit cell parameters of the α-33S single crystal have been refined. The anisotropy of parameters changes in the range of 90–350 K has been studied. It is shown that the relative increase in parameter c is 6.4%. The obtained dependences are approximated by second–third degree polynomials. The absolute increase in cell volume is 138.4 A3, and the relative increase is 4.3%. The temperature dependencies of the thermal expansion tensor elements has been refined. The coefficients of α-33S thermal expansion tensor at the room temperature are: α11 = 15.35 × 10–5, α22 = 8.56 × 10–5, α33 = 9.12 × 10–5 К–1.

About the authors

P. S. Serebrennikova

Novosibirsk State University; Nikolaev Institute of Inorganic Chemistry Siberian Branch of Russian Academy of Sciences

Author for correspondence.
Email: serebrennikova@niic.nsc.ru
Russian Federation, Novosibirsk; Novosibirsk

A. V. Panchenko

Novosibirsk State University

Email: serebrennikova@niic.nsc.ru
Russian Federation, Novosibirsk

N. В. Egorov

Tomsk Polytechnic University

Email: serebrennikova@niic.nsc.ru
Russian Federation, Tomsk

S. А. Gromilov

Novosibirsk State University; Nikolaev Institute of Inorganic Chemistry Siberian Branch of Russian Academy of Sciences

Email: serebrennikova@niic.nsc.ru
Russian Federation, Novosibirsk; Novosibirsk

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