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Numerical simulation of solid state sintering

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Publication:1777191
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DOI10.1016/J.IJSOLSTR.2004.06.022zbMath1095.74007OpenAlexW2121794544MaRDI QIDQ1777191

Veena Tikare, Eugene Olevsky, Michael V. Braginsky

Publication date: 12 May 2005

Published in: International Journal of Solids and Structures (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijsolstr.2004.06.022


zbMATH Keywords

densificationkinetic Monte Carlo methodvacancy diffusionpore annihilation


Mathematics Subject Classification ID

Granularity (74E20)


Related Items (4)

Sintering at particle scale: an Eulerian computing framework to deal with strong topological and material discontinuities ⋮ Thermo-electro-mechanical modeling of spark plasma sintering processes accounting for grain boundary diffusion and surface diffusion ⋮ MOLECULAR DYNAMICS STUDY OF THE COALESCENCE OF EQUAL AND UNEQUAL SIZED Cu NANOPARTICLES ⋮ Fast Kinetic Monte Carlo Simulations Using Hash Table Based Caching with Applications to Nanowire Growth and Sintering







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