Characterization of energy materials with X‑ray absorption spectroscopy-advantages, challenges, and opportunities
dc.contributor.author | Kerr, BV | en_AU |
dc.contributor.author | King, HJ | en_AU |
dc.contributor.author | Garibello, CF | en_AU |
dc.contributor.author | Dissanayake, PR | en_AU |
dc.contributor.author | Simonov, AN | en_AU |
dc.contributor.author | Johannessen, B | en_AU |
dc.contributor.author | Eldridge, DS | en_AU |
dc.contributor.author | Hocking, RK | en_AU |
dc.date.accessioned | 2025-03-06T00:03:15Z | en_AU |
dc.date.available | 2025-03-06T00:03:15Z | en_AU |
dc.date.issued | 2022-02-15 | en_AU |
dc.date.statistics | 2025-02-19 | en_AU |
dc.description.abstract | X-ray absorption spectroscopy (XAS) plays a critical role in the characterization of energy materials, including thin-film electrocatalysts and battery materials. XAS is well-suited for this purpose because it is element-specific and can target distinct chemical environments within a material, even in a mixed or complicated matrix. Even so, some key energy materials are far from "ideal" XAS samples. This means that both sample preparation and experimental conditions need to be considered when collecting and interpreting data to ensure that conclusions are correct. This review outlines some of the key questions that an XAS experiment is well-suited to answering, including speciation of amorphous materials, understanding how multi-metal systems interact, and the different ways that we may observe single atoms. In addition, we show how XAS can be highly complementary to other analytical techniques in developing a full picture of a material over different scale bars. Importantly, we also examine instances where the sample matrix can distort XAS data, show an example where bond-length disorder can be confused with a change in the coordination number, and discuss some of the advantages and challenges of in situ electrocatalysis. Finally, we examine the future role that XAS will play in innovations in energy materials. © 2022 American Chemical Society. | en_AU |
dc.description.sponsorship | Parts of this research were undertaken on the XAS beamline at the Australian Synchrotron, part of the Australian Nuclear Science and Technology Organisation (ANSTO). Rosalie K. Hocking acknowledges Swinburne University of Technology for a Women in STEM Fellowship and the Australian Research Council for funding through IITC Surface Engineering for Advanced Matierals. Brittany V. Kerr acknowledges both Swinburne University of Technology for a Research Training Program Stipend (RTPS) and the Australian Institute of Nuclear Science and Engineering (AINSE, Ltd.) for their Residential Student Scholarship (RSS). Hannah J. King acknowledges James Cook University for a RTPS Scholarship (for Ph.D. work) and the IMCRC for postdoctoral work. C. Felipe Garibello acknowledges Swinburne University of Technology for a Swinburne University Postgraduate Award (SUPRA). Alexandr N. Simonov acknowledges the financial support of the Australian Research Council through the Centre of Excellence in Electromaterials Science (CE140100012) and Future Fellowship (FT200100317). Rosalie K. Hocking and Alexandr N. Simonov acknowledge financial support through the Discovery Project (DP200101878). Bernt Johannessen acknowledges that Figure 7a herein represents the first published data from continuous (“slew”) scanning mode data collection at the XAS Beamline in Melbourne, and the XAS Beamline and her user community thank Ben Baldwinson (Senior Controls Systems Engineer, ANSTO), Letizia Sammut (Senior Scientific Software Engineer, ANSTO), and their respective teams for the design and implementation. | en_AU |
dc.identifier.citation | Kerr, B. V., King, H. J., Garibello, C. F., Dissanayake, P. R., Simonov, A. N., Johannessen, B., Eldridge, D. S., & Hocking, R. K. (2022). Characterization of energy materials with X-ray absorption spectroscopy─advantages, challenges, and opportunities. Energy & Fuels, 36(5), 2369-2389. doi:10.1021/acs.energyfuels.1c04072 | en_AU |
dc.identifier.issn | 0887-0624 | en_AU |
dc.identifier.issn | 1520-5029 | en_AU |
dc.identifier.issue | 5 | en_AU |
dc.identifier.journaltitle | Energy & Fuels | en_AU |
dc.identifier.pagination | 2369-2389 | en_AU |
dc.identifier.uri | https://doi.org/10.1021/acs.energyfuels.1c04072 | en_AU |
dc.identifier.uri | https://apo.ansto.gov.au/handle/10238/16014 | en_AU |
dc.identifier.volume | 36 | en_AU |
dc.language | English | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | American Chemical Society | en_AU |
dc.subject | Materials | en_AU |
dc.subject | Spectroscopy | en_AU |
dc.subject | Absorption | en_AU |
dc.subject | Thin Films | en_AU |
dc.subject | Electrocatalysts | en_AU |
dc.subject | Chemistry | en_AU |
dc.subject | Energy | en_AU |
dc.subject | Amorphous state | en_AU |
dc.subject | Nanocrystals | en_AU |
dc.title | Characterization of energy materials with X‑ray absorption spectroscopy-advantages, challenges, and opportunities | en_AU |
dc.type | Journal Article | en_AU |