Detail publikace

PROPERTIES AND NUMERICAL SIMULATION OF CaCl2.6H2O PHASE CHANGE

FIALA, P. BACHOREC, T.

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 of melting and freezing process, an analytical solution of CaCl2.6H2O phase change in 1D and the results of a numerical model of phase change. The numerical model joins thermal field, air flow with respects to material phase change. This numerical model was obtained by means combined of the finite element method (FEM) and finite volume method (FVM) applied as main method in ANSYS software.

Klíčová slova

numerical simulation, CaCl2.6H2O phase change, thermal field

Autoři

FIALA, P.; BACHOREC, T.

Rok RIV

2007

Vydáno

1. 7. 2007

Nakladatel

UTEE, FEKT VUT v Brně

Místo

Paris

ISBN

978-80-214-3476-9

Kniha

TIEF 2007

Strany od

1

Strany do

5

Strany počet

5

BibTex

@inproceedings{BUT23492,
  author="Pavel {Fiala} and Tibor {Bachorec}",
  title="PROPERTIES AND NUMERICAL SIMULATION OF CaCl2.6H2O PHASE CHANGE",
  booktitle="TIEF 2007",
  year="2007",
  pages="1--5",
  publisher="UTEE, FEKT VUT v Brně",
  address="Paris",
  isbn="978-80-214-3476-9"
}