Traditional empirical and 'one-at-a-time' materials testing is unlikely to meet the innovation needs in chemical and materials research, to enable emerging industries to address challenges in energy, national security, healthcare, and other areas in a timely manner. Historically, novel materials exploration has been slow and expensive, taking on average 18 years from concept to commercialization. This project has identified a major scientific challenge - characterization of materials and chemical systems via spectroscopy - that can greatly enhance and expand materials research through accumulation, organization, and automation of both experimental and computational resources and data. Currently, a large amount of time is invested in the interpretation and understanding of spectroscopic data, since no resource for efficiently accomplishing these tasks is available. This project allows materials researchers and chemists working in the spectroscopic field to access a searchable database of existing parameters and spectra for comparative, automated identification, and to address the full range of data elements -- production, curation, analysis, dissemination and sharing. The resulting data resource contributes to the cyberinfrastructure of the broader materials, chemistry, and engineering community, and has the potential to catalyze the discovery of new materials and the innovative use of materials and chemical systems in science and industry.

The goal of the Local Spectroscopy Data Infrastructure (LSDI) project is to establish the first computational local atomic environment spectroscopy database, based on well-benchmarked computational spectra, to enable a publicly available, online resource for rapid material characterization, to accelerate materials development and optimization. Through novel technological advancements involving nanoscale engineering of defects, interfaces and surfaces, it has become increasingly important to determine the local atomic environments in materials. Spectroscopic techniques - including X-Ray Absorption Near Edge Spectroscopy (XANES), Extended X-Ray Absorption Fine Structure (EXAFS), Electron Energy Loss Spectroscopy (EELS), and Nuclear Magnetic Resonance (NMR) - have become essential characterization tools in elucidating atomic-scale chemical structure, electronic properties, and quantum phenomena in materials. There is a growing need for a general-use resource to help make spectral assignments for all researchers, including non- specialists, by capitalizing on recent advances in computational methods to populate an interactive database consisting of solid-state X-ray absorption and NMR spectra and associated parameters. This project includes: (i) creation of robust, benchmarked workflows for first-principles calculation of XAS/NMR spectra; (ii) data generation, curation and storage; (iii) development of automated spectral analysis algorithms; (iv) dissemination through the Materials Project; and (v) dynamic interaction with the community through the new Materials Data Cloud (MDCloud) environment. The data infrastructure developed by this project will allow a researcher who has recorded an experimental spectrum, such as by NMR, XANES or XAFS, of a solid-state material - even one with a disordered or non-crystalline structure - to access through the internet a searchable database of existing parameters and spectra for comparative, automated identification, along with a computational resource for simulating the spectra associated with various structural and chemical hypotheses. The LSDI contributes to the cyberinfrastructure of the materials, chemistry, and engineering communities, and supports advances in the fundamental understanding of spectroscopic methods, materials and chemical systems. The system catalyzes the discovery of new materials, and supports innovative use of materials and chemical systems in science and industry, consistent with the goals of the Materials Genome Initiative.

This award by the Advanced Cyberinfrastructure Division is jointly supported by the NSF Engineering Directorate (Division of Civil, Mechanical & Manufacturing Innovation) and the NSF Directorate for Mathematical & Physical Sciences (Division of Chemistry and Division of Materials Research).

Agency
National Science Foundation (NSF)
Institute
Division of Advanced CyberInfrastructure (ACI)
Type
Standard Grant (Standard)
Application #
1640899
Program Officer
Amy Walton
Project Start
Project End
Budget Start
2016-10-01
Budget End
2021-09-30
Support Year
Fiscal Year
2016
Total Cost
$3,940,400
Indirect Cost
Name
University of California Berkeley
Department
Type
DUNS #
City
Berkeley
State
CA
Country
United States
Zip Code
94710