The structural and mechanical properties of open-cell aluminum foams: Dependency on porosity, pore size, and ceramic particle addition


GÖLBAŞI Z., ÖZTÜRK B., Ullen N. B.

JOURNAL OF ALLOYS AND COMPOUNDS, cilt.1009, 2024 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1009
  • Basım Tarihi: 2024
  • Doi Numarası: 10.1016/j.jallcom.2024.176921
  • Dergi Adı: JOURNAL OF ALLOYS AND COMPOUNDS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, PASCAL, Aerospace Database, Chemical Abstracts Core, Chimica, Communication Abstracts, Compendex, INSPEC, Metadex, Public Affairs Index, Civil Engineering Abstracts
  • Karadeniz Teknik Üniversitesi Adresli: Evet

Özet

Aluminum foams are desired for lightweight, high-performance, and cost-effective materials, particularly in automotive, aerospace, and advanced power plants. Expansion of their applications depends on developing a detailed understanding of the structural and mechanical properties of aluminum foams. In this research, opencell aluminum foams with 25.51-81.88 % porosity were manufactured through powder metallurgy using a space holder technique, with varying carbamide (urea) ratios (17-80 %) and particle sizes (1-1.4 mm, 1.7-2 mm, 2-2.4 mm). Three different ceramic particles, B4C, Al2O3, and SiC were used as reinforcement to improve the compression properties and energy absorption capacity of the foam materials. The study determined open and closed porosity ratios, spherical diameter, sphericity values, micropore sizes, mechanical properties, and energy absorption capacity of the foam samples both with and without ceramic additives. The results show that porosity ratio, pore size, and ceramic particle addition significantly affect aluminum foams' structural and mechanical properties, allowing for tailored properties for specific applications. It was observed that as porosity increased, compressive stress decreased, and the length of the plateau region and the shape change where densification began increased. However, there was no significant change in compressive stress and specific energy values with changing pore size. The optimal B4C addition was found to be 4 %, which significantly improved compressive strength to 3.75 MPa and specific energy to 4.24 MJ m(-3).