Cellular and Porous Materials: Thermal Properties Simulation and Prediction
A Finite Volume Approach
Effective Thermal Properties of Hollow-Sphere-Structures -
A Finite Element Approach
Thermal Properties of Composite Materials and Porous Media: Lattice-Based Monte Carlo Approaches
Fluid Dynamics in Porous Media -
A Boundary Element Approach
Analytical Methods for Heat Conduction in Composites and Porous Media
Modeling of Composite Heat Transfer in Open-Cellular Porous Materials at High Temperatures
Thermal Conduction Through Porous Systems
Thermal Property of Lotus-Type Porous Copper and Application to Heat Sinks
Thermal Characterization of Open-Celled Metal Foams by Direct Simulation
Heat Transfer in Open-Celled Foams Subjected to Oscillating Flow
Radiative and Conductive Thermal Properties of Foams
On the Application of Optimization Techniques to Heat Transfer in Cellular Materials
Graeme E. Murch is Professor of Materials Engineering (Personal Chair) and Head of the Solid State Diffusion Group of the School of Engineering at the University of Newcastle, Australia. He has published over 200 research papers and is author of 3 book chapters. The work of his research group is focused among others on the development of new Monte Carlo Approaches for complex heat and mass diffusion problems in solids. Professor Much is the Editor of the periodicals Materials Science Forum and Defect and Diffusion Forum/Solid State Phenomena.
Marcelo J. S. de Lemos is Professor in the Computational Transport Phenomena Laboratory of the Aeronautical Institute of Technology ITA, Brazil. After obtaining his Master of Science Degree in 1979 on Mechanical Engineering from the Pontifical Catholic University of Rio de Janeiro, he spent four years at Purdue University, USA, to obtain his Ph.D. in Nuclear Engineering. He received Postdoc Fellowships at Argonne National Laboratory, USA, 1984-1986 and Ruhr-Universität Bochum, Germany, from 1991-1992. Professor de Lemos has authored over 300 publications, including a book and four book chapters.
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Cellular and Porous Materials: Thermal Properties Simulation and Prediction (US $279.00)
-and- Continuum Solvation Models in Chemical Physics: From Theory to Applications (US $325.00)
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