Portlandite crystal: Bulk, bilayer, and monolayer structures

Y. Aierken, H. Sahin, F. Iyikanat, S. Horzum, A. Suslu, B. Chen, R. T. Senger, Sefaattin Tongay, F. M. Peeters

Research output: Contribution to journalArticle

18 Citations (Scopus)

Abstract

Ca(OH)2 crystals, well known as portlandite, are grown in layered form, and we found that they can be exfoliated on different substrates. We performed first principles calculations to investigate the structural, electronic, vibrational, and mechanical properties of bulk, bilayer, and monolayer structures of this material. Different from other lamellar structures such as graphite and transition-metal dichalcogenides, intralayer bonding in Ca(OH)2 is mainly ionic, while the interlayer interaction remains a weak dispersion-type force. Unlike well-known transition-metal dichalcogenides that exhibit an indirect-to-direct band gap crossover when going from bulk to a single layer, Ca(OH)2 is a direct band gap semiconductor independent of the number layers. The in-plane Young's modulus and the in-plane shear modulus of monolayer Ca(OH)2 are predicted to be quite low while the in-plane Poisson ratio is larger in comparison to those in the monolayer of ionic crystal BN. We measured the Raman spectrum of bulk Ca(OH)2 and identified the high-frequency OH stretching mode A1g at 3620cm-1. In this study, bilayer and monolayer portlandite [Ca(OH)2] are predicted to be stable and their characteristics are analyzed in detail. Our results can guide further research on ultrathin hydroxites.

Original languageEnglish (US)
Article number245413
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume91
Issue number24
DOIs
StatePublished - Jun 12 2015

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Monolayers
Crystals
transition metals
crystals
Transition metals
Energy gap
Elastic moduli
ionic crystals
Poisson ratio
Lamellar structures
Graphite
interlayers
modulus of elasticity
crossovers
graphite
mechanical properties
Raman spectra
shear
Stretching
Raman scattering

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Electronic, Optical and Magnetic Materials

Cite this

Aierken, Y., Sahin, H., Iyikanat, F., Horzum, S., Suslu, A., Chen, B., ... Peeters, F. M. (2015). Portlandite crystal: Bulk, bilayer, and monolayer structures. Physical Review B - Condensed Matter and Materials Physics, 91(24), [245413]. https://doi.org/10.1103/PhysRevB.91.245413

Portlandite crystal : Bulk, bilayer, and monolayer structures. / Aierken, Y.; Sahin, H.; Iyikanat, F.; Horzum, S.; Suslu, A.; Chen, B.; Senger, R. T.; Tongay, Sefaattin; Peeters, F. M.

In: Physical Review B - Condensed Matter and Materials Physics, Vol. 91, No. 24, 245413, 12.06.2015.

Research output: Contribution to journalArticle

Aierken, Y, Sahin, H, Iyikanat, F, Horzum, S, Suslu, A, Chen, B, Senger, RT, Tongay, S & Peeters, FM 2015, 'Portlandite crystal: Bulk, bilayer, and monolayer structures', Physical Review B - Condensed Matter and Materials Physics, vol. 91, no. 24, 245413. https://doi.org/10.1103/PhysRevB.91.245413
Aierken, Y. ; Sahin, H. ; Iyikanat, F. ; Horzum, S. ; Suslu, A. ; Chen, B. ; Senger, R. T. ; Tongay, Sefaattin ; Peeters, F. M. / Portlandite crystal : Bulk, bilayer, and monolayer structures. In: Physical Review B - Condensed Matter and Materials Physics. 2015 ; Vol. 91, No. 24.
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