A computationally-guided non-equilibrium synthesis approach to materials discovery in the SrO–Al 2 O 3 –SiO 2 phase field

Duncan, Euan M.; Ridouard, Amandine; Fayon, Franck; Veron, Emmanuel; Genevois, Cécile; Allix, Mathieu; Collins, Christopher M.; Pitcher, Michael J.

doi:10.1039/d3cc03120a

A computationally-guided non-equilibrium synthesis approach to materials discovery in the SrO–Al ₂ O ₃ –SiO ₂ phase field

Journal Article · 31 December 2022 · ChemComm

DOI:https://doi.org/10.1039/d3cc03120a· OSTI ID:2423262

Duncan, Euan M. ^[1]; ^[1]; ^[1]; Veron, Emmanuel ^[1]; ^[1]; ^[1]; ^[2]; ^[1]

CEMHTI, CNRS UPR3079, 1d Ave. de la Recherche Scientifique, Orléans 45071, France
Department of Chemistry, Materials Innovation Factory, University of Liverpool, Liverpool L7 3NY, UK

Glass-crystallisation synthesis is harnessed to probe structure prediction in a search for new inorganic compounds, yielding a new ribbon silicate Sr₂Si₃O₈.

Research Organization:: Argonne National Laboratory (ANL), Argonne, IL (United States). Advanced Photon Source (APS)

Sponsoring Organization:: USDOE

DOE Contract Number:: AC02-06CH11357

OSTI ID:: 2423262

Journal Information:: ChemComm, Journal Name: ChemComm Journal Issue: 70 Vol. 59; ISSN CHCOFS; ISSN 1359-7345

Publisher:: Royal Society of Chemistry

Country of Publication:: United States

Language:: English

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A computationally-guided non-equilibrium synthesis approach to materials discovery in the SrO–Al ₂ O ₃ –SiO ₂ phase field