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Structural Investigation of Ye'elimite, Ca4Al6O12SO4, by 27Al MAS and MQMAS NMR at Different Magnetic Fields

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Structural Investigation of Ye'elimite, Ca4Al6O12SO4, by 27Al MAS and MQMAS NMR at Different Magnetic Fields. / Pedersen, Malene Thostrup; Jensen, Frank; Skibsted, Jørgen.

In: Journal of Physical Chemistry C, Vol. 122, No. 22, 07.06.2018, p. 12077-12089.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

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Pedersen MT, Jensen F, Skibsted J. Structural Investigation of Ye'elimite, Ca4Al6O12SO4, by 27Al MAS and MQMAS NMR at Different Magnetic Fields. Journal of Physical Chemistry C. 2018 Jun 7;122(22):12077-12089. doi: 10.1021/acs.jpcc.8b02497

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Pedersen, Malene Thostrup ; Jensen, Frank ; Skibsted, Jørgen. / Structural Investigation of Ye'elimite, Ca4Al6O12SO4, by 27Al MAS and MQMAS NMR at Different Magnetic Fields. In: Journal of Physical Chemistry C. 2018 ; Vol. 122, No. 22. pp. 12077-12089.

Bibtex

@article{b42eecc56c5746ecb6173e7bba4f69ab,
title = "Structural Investigation of Ye'elimite, Ca4Al6O12SO4, by 27Al MAS and MQMAS NMR at Different Magnetic Fields",
abstract = "Ye'elimite is the principal component in calcium sulfoaluminate cement, which currently attracts significant attention, since it can be produced with lower CO2 emissions compared to conventional portland cement. The crystal structure of ye'elimite is not well-established, and it has been proposed to exhibit cubic, tetragonal, and orthorhombic structures. The present work reports a comprehensive 27Al magic-angle spinning (MAS) and multiple-quantum (MQ) MAS NMR study of ye'elimite, utilizing six magnetic fields from 4.7 to 22.3 T. These spectra are only compatible with the orthorhombic Pcc2 structure of ye'elimite, implying the presence of eight distinct AlO4 sites. The 27Al NMR spectra are convincingly simulated by eight distinct sites, and 27Al quadrupole coupling parameters and isotropic chemical shifts are reported for the first time for ye'elimite. These parameters are a prerequisite for a reliable interpretation and quantification of ye'elimite in 27Al NMR spectra of ye'elimite-based cements. Density functional theory (DFT) calculations are used in the assignment of the specific Al sites in ye'elimite. Structural relaxations by DFT, using two proposed Pcc2 structures as starting points, result virtually in the same set of optimized fractional atomic coordinates, which is proposed as a new refined structure for ye'elimite. The refined structure gives the best agreement between experimental and calculated 27Al quadrupole tensor elements for the eight Al sites. Finally, the 33S MAS NMR spectra for ye'elimite, monosulfate, and anhydrite are reported.",
author = "Pedersen, {Malene Thostrup} and Frank Jensen and J{\o}rgen Skibsted",
year = "2018",
month = jun,
day = "7",
doi = "10.1021/acs.jpcc.8b02497",
language = "English",
volume = "122",
pages = "12077--12089",
journal = "The Journal of Physical Chemistry Part C",
issn = "1932-7447",
publisher = "American Chemical Society",
number = "22",

}

RIS

TY - JOUR

T1 - Structural Investigation of Ye'elimite, Ca4Al6O12SO4, by 27Al MAS and MQMAS NMR at Different Magnetic Fields

AU - Pedersen, Malene Thostrup

AU - Jensen, Frank

AU - Skibsted, Jørgen

PY - 2018/6/7

Y1 - 2018/6/7

N2 - Ye'elimite is the principal component in calcium sulfoaluminate cement, which currently attracts significant attention, since it can be produced with lower CO2 emissions compared to conventional portland cement. The crystal structure of ye'elimite is not well-established, and it has been proposed to exhibit cubic, tetragonal, and orthorhombic structures. The present work reports a comprehensive 27Al magic-angle spinning (MAS) and multiple-quantum (MQ) MAS NMR study of ye'elimite, utilizing six magnetic fields from 4.7 to 22.3 T. These spectra are only compatible with the orthorhombic Pcc2 structure of ye'elimite, implying the presence of eight distinct AlO4 sites. The 27Al NMR spectra are convincingly simulated by eight distinct sites, and 27Al quadrupole coupling parameters and isotropic chemical shifts are reported for the first time for ye'elimite. These parameters are a prerequisite for a reliable interpretation and quantification of ye'elimite in 27Al NMR spectra of ye'elimite-based cements. Density functional theory (DFT) calculations are used in the assignment of the specific Al sites in ye'elimite. Structural relaxations by DFT, using two proposed Pcc2 structures as starting points, result virtually in the same set of optimized fractional atomic coordinates, which is proposed as a new refined structure for ye'elimite. The refined structure gives the best agreement between experimental and calculated 27Al quadrupole tensor elements for the eight Al sites. Finally, the 33S MAS NMR spectra for ye'elimite, monosulfate, and anhydrite are reported.

AB - Ye'elimite is the principal component in calcium sulfoaluminate cement, which currently attracts significant attention, since it can be produced with lower CO2 emissions compared to conventional portland cement. The crystal structure of ye'elimite is not well-established, and it has been proposed to exhibit cubic, tetragonal, and orthorhombic structures. The present work reports a comprehensive 27Al magic-angle spinning (MAS) and multiple-quantum (MQ) MAS NMR study of ye'elimite, utilizing six magnetic fields from 4.7 to 22.3 T. These spectra are only compatible with the orthorhombic Pcc2 structure of ye'elimite, implying the presence of eight distinct AlO4 sites. The 27Al NMR spectra are convincingly simulated by eight distinct sites, and 27Al quadrupole coupling parameters and isotropic chemical shifts are reported for the first time for ye'elimite. These parameters are a prerequisite for a reliable interpretation and quantification of ye'elimite in 27Al NMR spectra of ye'elimite-based cements. Density functional theory (DFT) calculations are used in the assignment of the specific Al sites in ye'elimite. Structural relaxations by DFT, using two proposed Pcc2 structures as starting points, result virtually in the same set of optimized fractional atomic coordinates, which is proposed as a new refined structure for ye'elimite. The refined structure gives the best agreement between experimental and calculated 27Al quadrupole tensor elements for the eight Al sites. Finally, the 33S MAS NMR spectra for ye'elimite, monosulfate, and anhydrite are reported.

UR - http://www.scopus.com/inward/record.url?scp=85046942373&partnerID=8YFLogxK

U2 - 10.1021/acs.jpcc.8b02497

DO - 10.1021/acs.jpcc.8b02497

M3 - Journal article

AN - SCOPUS:85046942373

VL - 122

SP - 12077

EP - 12089

JO - The Journal of Physical Chemistry Part C

JF - The Journal of Physical Chemistry Part C

SN - 1932-7447

IS - 22

ER -