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DeepStruc: towards structure solution from pair distribution function data using deep generative models.
Kjær, Emil T S; Anker, Andy S; Weng, Marcus N; Billinge, Simon J L; Selvan, Raghavendra; Jensen, Kirsten M Ø.
Affiliation
  • Kjær ETS; Department of Chemistry and Nano-Science Center, University of Copenhagen 2100 Copenhagen Ø Denmark kirsten@chem.ku.dk.
  • Anker AS; Department of Chemistry and Nano-Science Center, University of Copenhagen 2100 Copenhagen Ø Denmark kirsten@chem.ku.dk.
  • Weng MN; Department of Chemistry and Nano-Science Center, University of Copenhagen 2100 Copenhagen Ø Denmark kirsten@chem.ku.dk.
  • Billinge SJL; Department of Applied Physics and Applied Mathematics Science, Columbia University New York NY 10027 USA sb2896@columbia.edu.
  • Selvan R; Condensed Matter Physics and Materials Science Department, Brookhaven National Laboratory Upton NY 11973 USA.
  • Jensen KMØ; Department of Computer Science, University of Copenhagen 2100 Copenhagen Ø Denmark raghav@di.ku.dk.
Digit Discov ; 2(1): 69-80, 2023 Feb 13.
Article in En | MEDLINE | ID: mdl-36798882
ABSTRACT
Structure solution of nanostructured materials that have limited long-range order remains a bottleneck in materials development. We present a deep learning algorithm, DeepStruc, that can solve a simple monometallic nanoparticle structure directly from a Pair Distribution Function (PDF) obtained from total scattering data by using a conditional variational autoencoder. We first apply DeepStruc to PDFs from seven different structure types of monometallic nanoparticles, and show that structures can be solved from both simulated and experimental PDFs, including PDFs from nanoparticles that are not present in the training distribution. We also apply DeepStruc to a system of hcp, fcc and stacking faulted nanoparticles, where DeepStruc recognizes stacking faulted nanoparticles as an interpolation between hcp and fcc nanoparticles and is able to solve stacking faulted structures from PDFs. Our findings suggests that DeepStruc is a step towards a general approach for structure solution of nanomaterials.

Full text: 1 Database: MEDLINE Type of study: Prognostic_studies Language: En Year: 2023 Type: Article

Full text: 1 Database: MEDLINE Type of study: Prognostic_studies Language: En Year: 2023 Type: Article