Thermal Expansion of Solids
By Zdzisław Pluta, T. Hryniewicz. 2012
223 citations recorded by the source corpus.
The work covers a novel approach to the description of the phenomenon of thermal expansion of solids. The reason for undertaking the scientific quest is presented to follow with the analysis of existing knowledge on the characteristics of phenomenon of thermal expansion of bodies being in the state of aggregation. A critical approach to the existing law of the linear thermal expansion is given. The paper presents an adequate approach to this considered phenomenon. The description provides parametric and functional characteristics of this phenomenon. The relationships of the coefficients of linear expansion on temperature for particular interstate zones, as well as the initial coefficients related to these zones, are presented. In the summary a synthesis of all actions and considerations with the directions to the adequate knowledge with advantage on the subjected phenomenon has been performed. It regards also to the latest thermal characteristics of solids, referred to the phase transformations. All they are realized by dilatometric studies together with determination of curves of thermal expansions of solids.
Subfields: Ceramics and Composites, General Materials Science, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/acec139291997f98d52c02da8a51990805741a64
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In General Materials Science
In Materials Chemistry
- Duancheng Ma
- Dierk Raabe
- Fritz Körmann
- Blazej Grabowski
- Jürn W. P. Schmelzer
- Jörg Neugebauer
- I. Gutzow
- Franz Roters
Citations in the corpus
- Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one (2015, background): “The factor g is determined by the underlying approximation and can assume values of g = 2/3 (high temperatures) proposed by [24] or g = 1 (low temperatures) by [25].”
- Shock compression response of high entropy alloys (2016, methodology): “According to the Dugdale and Macdonald’s approximation,[39] the Gruneisen parameter γ can be deduced from γ = 2s − 1.”
- The Vitreous State: Thermodynamics, Structure, Rheology, and Crystallization (2013, background): “and a summary of the literature may be found in Novikova’s monograph (1964) [607].”