A team of researchers from AMBER centre based in Trinity College Dublin, have made a breakthrough in the area of material design - one that challenges the commonly held view on how the fundamental building blocks of matter come together to form materials.

Professor John Boland, Principal Investigator in AMBER and Trinity's School of Chemistry, researcher Dr. Xiaopu Zhang, with Professors Adrian Sutton and David Srolovitz from Imperial College London and University of Pennsylvania, have shown that the granular in can never fit together perfectly, but are rotated causing an unexpected level of misalignment and surface roughness. This behaviour, which was previously undetected, applies to many beyond copper and will have important implications for how materials are used and designed in the future. The research was published today in the prestigious journal, Science. The Intel Corp. Components Research Group also collaborated on the publication.


Read more at: https://phys.org/news/2017-07-fundamental-breakthrough-future-materials.html#jCp

A team of researchers from AMBER centre based in Trinity College Dublin, have made a breakthrough in the area of material design - one that challenges the commonly held view on how the fundamental building blocks of matter come together to form materials.

Professor John Boland, Principal Investigator in AMBER and Trinity's School of Chemistry, researcher Dr. Xiaopu Zhang, with Professors Adrian Sutton and David Srolovitz from Imperial College London and University of Pennsylvania, have shown that the granular building blocks in copper can never fit together perfectly, but are rotated causing an unexpected level of misalignment and surface roughness.
Thisbehaviour, which was previously undetected, applies to many materials beyond copper and will have important implications for how materials are used and designed in the future. The research was published today in the prestigious journal, Science. The Intel Corp. Components Research Group also collaborated on the publication.

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