Feb 10, 2017

New NOMAD Publications


Two new NOMAD publications are now available!

Posted by: kylie

Uncovering structure-property relationships of materials by subgroup discovery
Bryan R Goldsmith, Mario Boley,Jilles  Vreeken, Matthias Scheffler and Luca M Ghiringhelli, New Journal of Physics 19 (2017) 013031

Abstract: Subgroup discovery (SGD) is presented here as a data-mining approach to help find interpretable local patterns, correlations, and descriptors of a target property in materials-science data. Specifically, we will be concerned with data generated by density-functional theory calculations. At first, we demonstrate that SGD can identify physically meaningful models that classify the crystal structures of 82 octet binary (OB)semiconductors as either rocksalt or zincblende. SGD identifies an interpretable two-dimensional model derived from only the atomic radii of valence s and p orbitals that properly classifies the crystal structures for 79 of the 82 OB semiconductors. The SGD framework is subsequently applied to 24 400 configurations of neutral gas-phase gold clusters with 5–14 atoms to discern general patterns between geometrical and physicochemical properties. For example, SGD helps find that van der Waals interactions within gold clusters are linearly correlated with their radius of gyration and are weaker for planar clusters than for nonplanar clusters. Also, a descriptor that predicts a local linear correlation between the chemical hardness and the cluster isomer stability is found for the even-sized gold clusters.

Learning physical descriptors for materials science by compressed sensing 
Luca M Ghiringhelli, Jan Vybiral, Emre Ahmetcik, Runhai Ouyang, Sergey V Levchenko, Claudia Draxl and Matthias Scheffler, New Journal of Physics 19 (2017) 023017

Abstract: The availability of big data in materials science offers new routes for analyzing materials properties and functions and achieving scientific understanding. Finding structure in these data that is not directly visible by standard tools and exploitation of the scientific information requires new and dedicated methodology based on approaches from statistical learning, compressed sensing, and other recent methods from applied mathematics, computer science, statistics, signal processing, and information science. In this paper, we explain and demonstrate a compressed-sensing based methodology for feature selection, specifically for discovering physical descriptors, i.e., physical parameters that describe the material and its properties of interest, and associated equations that explicitly and quantitatively describe those relevant properties. As showcase application and proof of concept, we describe how to build a physical model for the quantitative prediction of the crystal structure of binary compound semiconductors.