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Correction: Miscibility studies of two twist-bend nematic liquid crystal dimers with different average molecular curvatures. A comparison between experimental data and predictions of a Landau mean-field theory for the NTB–N phase transition

D. O. López *a, B. Robles-Hernández ab, J. Salud a, M. R. de la Fuente b, N. Sebastián c, S. Diez-Berart a, X. Jaen a, D. A. Dunmur d and G. R. Luckhurst e
aGrup de Propietats Físiques dels Materials (GRPFM-GCMM), Departament de Física, E.T.S.E.I.B, Universitat Politècnica de Catalunya, Diagonal, 647 08028 Barcelona, Spain. E-mail: David.orencio.lopez@upc.edu
bDepartamento de Física Aplicada II, Facultad de Ciencia y Tecnología, Universidad del País Vasco, Apartado 644, E-48080 Bilbao, Spain
cInstitute for Experimental Physics, Otto-von-Guerike Universität Magdeburg, ANP, Universitätsplatz, 39106 Magdeburg, Germany
dSchool of Physics and Astronomy, University of Manchester, Manchester M13 9PL, UK
eChemistry, University of Southampton, Highfield, Southampton, SO17 1BJ, UK

Received 8th February 2016 , Accepted 8th February 2016

First published on 15th February 2016


Abstract

Correction for ‘Miscibility studies of two twist-bend nematic liquid crystal dimers with different average molecular curvatures. A comparison between experimental data and predictions of a Landau mean-field theory for the NTB–N phase transition’ by D. O. López et al., Phys. Chem. Chem. Phys., 2016, 18, 4394–4404.


Eqn (25)–(27) in the article should be amended as shown below:
 
image file: c6cp90042a-t1.tif(25)
 
image file: c6cp90042a-t2.tif(26)
 
image file: c6cp90042a-t3.tif(27)
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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