Detail publikace

Properties and numerical simulation of CaCl2.6H2O phase change

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

Originální název

Properties and numerical simulation of CaCl2.6H2O phase change

Typ

článek ve sborníku ve WoS nebo Scopus

Jazyk

angličtina

Originální abstrakt

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.

Klíčová slova

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

Autoři

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

Rok RIV

2007

Vydáno

23. 5. 2007

Nakladatel

Wydrukowano w Zakladzie Graficznym Politechniki Slaskiej w Gliwicach

ISBN

978-83-85940-29-6

Kniha

IC - SPETO 2007

Strany od

75

Strany do

76

Strany počet

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"
}