1. Mechanism elucidation of high-pressure generation in cellular metal at high-velocity impactMasatoshi Nishi, Shigeru Tanaka, Akihisa Mori, Matej Vesenjak, Zoran Ren, Kazuyuki Hokamoto, 2022, izvirni znanstveni članek Opis: Cellular metals exhibit diverse properties, depending on their geometries and base materials. This study investigated the mechanism of high-pressure generation during the high-velocity
impact of unidirectional cellular (UniPore) materials. Cubic UniPore copper samples were mounted
on a projectile and subjected to impact loading using a powder gun to induce direct impact of samples.
The specimens exhibited a unique phenomenon of high-pressure generation near the pores during
compression. We elucidate the mechanism of the high-pressure phenomenon and discuss the pore
geometries that contribute to the generation of high pressures.
Ključne besede: cellular metal, high-pressure, high-velocity impact, computational simulation, metal jet
Objavljeno v DKUM: 24.03.2025; Ogledov: 0; Prenosov: 2
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2. From stochastic foam to designed structure: balancing cost and performance of cellular metalsDirk Lehmhus, Matej Vesenjak, Sven De Schampheleire, Thomas Fiedler, 2017, pregledni znanstveni članek Ključne besede: cellular metal, metallic foam, metal foam, porous materials, lattice materials, costs, manufacturing, additive manufacturing, mechanical properties, energy absorption
Objavljeno v DKUM: 04.09.2017; Ogledov: 1649; Prenosov: 649
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3. Heat conduction in closed-cell cellular metalsMatej Vesenjak, Zoran Žunič, Andreas Öchsner, Matjaž Hriberšek, Zoran Ren, 2005, izvirni znanstveni članek Opis: The purpose of this research was to describe the thermal transport properties in closed-cell cellular metals. Influence of cell size variations with different pore gases has been investigated with transient computational simulations. Heat conduction through the base material and gas in pores (cavities) was considered, while the convection and radiation were neglected in the initial stage of this research. First, parametric analysis for definingthe proper mesh density and time step were carried out. Then, two-dimensional computational models of the cellular structure, consisting of the base material and the pore gas, have been solved using ANSYS CFX software within the framework of finite volume elements. The results have confirmed theexpectations that the majority of heat is being transferred through the metallic base material with almost negligible heat conduction through the gas in pores. The heat conduction in closed-cell cellular metals is therefore extremely depended on the relative density but almost insensitive regarding tothe gas inside the pore, unless the relative density is very low.
Ključne besede: heat transfer, cellular metal materials, porous materials, closed cells, gas fillers, computational simulations
Objavljeno v DKUM: 01.06.2012; Ogledov: 2314; Prenosov: 104
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