Algorithm for calculating the thermal expansion tensor and constructing the thermal expansion diagram for crystals.

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Title: Algorithm for calculating the thermal expansion tensor and constructing the thermal expansion diagram for crystals.
Authors: R. Belousov1, S. Filatov1
Source: Glass Physics & Chemistry. Jun2007, Vol. 33 Issue 3, p271-275. 5p.
Subjects: Thermal expansion, Expansion of gases, Crystallography, Thermal stresses
Abstract: Abstract  A new program package based on the Microsoft Windows operational systems is proposed for thermal investigations of crystals. The package consists of two programs, one of which provides a means for calculating the thermal expansion tensor for crystals of any symmetry and the second program is intended for drawing three-dimensional thermal expansion diagrams. The calculation and drawing procedures are described. [ABSTRACT FROM AUTHOR]
Copyright of Glass Physics & Chemistry is the property of Springer Nature and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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  Data: Abstract  A new program package based on the Microsoft Windows operational systems is proposed for thermal investigations of crystals. The package consists of two programs, one of which provides a means for calculating the thermal expansion tensor for crystals of any symmetry and the second program is intended for drawing three-dimensional thermal expansion diagrams. The calculation and drawing procedures are described. [ABSTRACT FROM AUTHOR]
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  Data: <i>Copyright of Glass Physics & Chemistry is the property of Springer Nature and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1134/S1087659607030157
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      – SubjectFull: Crystallography
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