Publication detail

Properties and numerical simulation of CaCl2.6H2O phase change

BĚHUNEK, I. FIALA, P. KROUTILOVÁ, E. DOHNAL, P.

Original Title

Properties and numerical simulation of CaCl2.6H2O phase change

Type

conference paper

Language

English

Original Abstract

This paper deals with the application of phase change materials (PCM) for thermal management of integrated circuits as a viable alternative to active forced convection cooling systems. The paper presents an analytical description and solution of heat transfer, melting and freezing process in 1D which is applied to inorganic crystalline salts. There are also results of numerical simulation of real 3D model. These results were obtained by means of the finite element method (FEM). Results of 3D numerical solutions were verified experimentally.

Keywords

phase change materials, cooling systems, analytical description, heat transfer

Authors

BĚHUNEK, I.; FIALA, P.; KROUTILOVÁ, E.; DOHNAL, P.

RIV year

2007

Released

23. 5. 2007

Publisher

Wydrukowano w Zakladzie Graficznym Politechniki Slaskiej w Gliwicach

ISBN

978-83-85940-29-6

Book

IC - SPETO 2007

Pages from

75

Pages to

76

Pages count

2

BibTex

@inproceedings{BUT23692,
  author="Ivo {Běhunek} and Pavel {Fiala} and Eva {Kroutilová} and Přemysl {Dohnal}",
  title="Properties and numerical simulation of CaCl2.6H2O phase change",
  booktitle="IC - SPETO 2007",
  year="2007",
  pages="75--76",
  publisher="Wydrukowano w Zakladzie Graficznym Politechniki Slaskiej w Gliwicach",
  isbn="978-83-85940-29-6"
}