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Investigating CO2 uptake in Sc2BDC3 using XRD, ab initio DFT and GCMC methods

Research output: Contribution to journalMeeting abstract

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Original languageEnglish
Pages (from-to)E71-E72
Number of pages2
JournalActa crystallographica a-Foundation and advances
Volume74
DOIs
Publication statusPublished - Aug 2018

    Research areas

  • MOF, XRD, computation

ID: 125153298