2015
DOI: 10.1021/co5001579
|View full text |Cite
|
Sign up to set email alerts
|

Generating Information-Rich High-Throughput Experimental Materials Genomes using Functional Clustering via Multitree Genetic Programming and Information Theory

Abstract: In this article, we propose a new Cauchy-Schwarz divergence function that is invariant to number of clusters. To illustrate the applicability of our approach, we assign random memberships for various number of clusters (2 to 8) to 486 compositions distributed at a 3.33 at.% interval in a ternary library; and plot the cross cluster information potential, self-information potential and their ratio using the Cauchy-Schwarz divergence function proposed by Boric et al. 1 (Eq. 1) and the Cauchy-Schwarz divergence fu… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
33
0

Year Published

2015
2015
2022
2022

Publication Types

Select...
8

Relationship

1
7

Authors

Journals

citations
Cited by 39 publications
(33 citation statements)
references
References 38 publications
0
33
0
Order By: Relevance
“…Scientific data has been made accessible in terms of a multitude of online databases, e.g., for crystal structures [1][2][3][4], electronic structures and materials properties [5][6][7][8][9], enzymes and pharmaceutics [10,11], or superconductors [12,13]. In contrast to pure data-mining approaches, which focus on extracting knowledge from existing data * bartol@kth.se † geilhufe@kth.se ‡ stabo@dtu.dk [14][15][16], machine learning approaches try to predict target properties directly, where a highly non-linear map between a crystal structure and its functional property of interest is approximated. In this context, machine learning offers an attractive framework for screening large collections of materials.…”
Section: Introductionmentioning
confidence: 99%
“…Scientific data has been made accessible in terms of a multitude of online databases, e.g., for crystal structures [1][2][3][4], electronic structures and materials properties [5][6][7][8][9], enzymes and pharmaceutics [10,11], or superconductors [12,13]. In contrast to pure data-mining approaches, which focus on extracting knowledge from existing data * bartol@kth.se † geilhufe@kth.se ‡ stabo@dtu.dk [14][15][16], machine learning approaches try to predict target properties directly, where a highly non-linear map between a crystal structure and its functional property of interest is approximated. In this context, machine learning offers an attractive framework for screening large collections of materials.…”
Section: Introductionmentioning
confidence: 99%
“…Using GP for prediction in composition space Perhaps of most importance is the ability to predict functionality as a function of composition, 9,11,[46][47][48] given that this can potentially reduce the time spent on exploring the composition space (which is generally more time consuming than performing measurements at different conditions, for instance). We attempt to do this on our existing system, for the PN2 composition, given hysteresis loops at a single temperature for the PFN, PN1, and PN3 compositions.…”
Section: Gaussian Processes Modelingmentioning
confidence: 99%
“…The Cal Tech researchers have pub lished previously on their development of high throughput methodologies for the screening and characterization of vast materials arrays [7]. With the num ber of unique coupons to be tested often exceeding 5,000, their approach is twotiered.…”
Section: The Benefits Of This Innovationmentioning
confidence: 99%