Issue 9, 2016
From the journal:

Physical Chemistry Chemical Physics

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. Dunmurd  and  G. R. Luckhurste  

* Corresponding authors

a Grup 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

b Departamento de Física Aplicada II, Facultad de Ciencia y Tecnología, Universidad del País Vasco, Apartado 644, E-48080 Bilbao, Spain

c Institute for Experimental Physics, Otto-von-Guerike Universität Magdeburg, ANP, Universitätsplatz, 39106 Magdeburg, Germany

d School of Physics and Astronomy, University of Manchester, Manchester M13 9PL, UK

e Chemistry, University of Southampton, Highfield, Southampton, UK

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.

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Article information

DOI
https://doi.org/10.1039/C6CP90042A
Article type
Correction
Submitted
08 Feb 2016
Accepted
08 Feb 2016
First published
15 Feb 2016
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2016,18, 6955-6955

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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, B. Robles-Hernández, J. Salud, M. R. de la Fuente, N. Sebastián, S. Diez-Berart, X. Jaen, D. A. Dunmur and G. R. Luckhurst, Phys. Chem. Chem. Phys., 2016, 18, 6955 DOI: 10.1039/C6CP90042A

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