Search Results for author: David J. Srolovitz

Found 2 papers, 1 papers with code

Machine learning determination of atomic dynamics at grain boundaries

no code implementations4 Mar 2018 Tristan A. Sharp, Spencer L. Thomas, Ekin D. Cubuk, Samuel S. Schoenholz, David J. Srolovitz, Andrea J. Liu

In polycrystalline materials, grain boundaries are sites of enhanced atomic motion, but the complexity of the atomic structures within a grain boundary network makes it difficult to link the structure and atomic dynamics.

Materials Science

A Topological Framework for Local Structure Analysis in Condensed Matter

1 code implementation24 Aug 2015 Emanuel A. Lazar, Jian Han, David J. Srolovitz

Physical systems are frequently modeled as sets of points in space, each representing the position of an atom, molecule, or mesoscale particle.

Other Condensed Matter Materials Science Computational Physics

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