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Dislocation density–based constitutive modeling and experimental validation of cold-rolled AA1050 aluminum with a techno-economic assessment for lithium-ion battery applications
Abstract This paper presents a numerical–experimental study of microstructure evolution during cold rolling of AA1050 aluminum. For the first time, a dislocation density–based constitutive model used to simulate microstructural evolution during the cold rolling of commercially pure aluminum.
Preparation and Thermal Properties of Propyl Palmitate-Based Phase Change Composites with Enhanced Thermal Conductivity for Thermal Energy Storage
3. Results 3.1. Morphological and Structural Analysis SEM analysis was used to investigate the morphologies of MPCM microcapsules and MPCM/EG composites, as shown in Figure 1. Pure EG shows a porous, loose, and continuous “worm-like” network structure consisting of a large number of disordered graphite nanosheets interconnected by van der Waals interactions, and the average pore size is larger than 10 μm (Figure 1a,b).
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