Molecular theory of proper ferroelectricity in bent-core liquid crystals. Osipov, M. & Pająk, G. European Physical Journal E, 2014.
Molecular theory of proper ferroelectricity in bent-core liquid crystals [link]Paper  doi  bibtex   
@ARTICLE{Osipov2014,
author={Osipov, M.A. and Pająk, G.},
title={Molecular theory of proper ferroelectricity in bent-core liquid crystals},
journal={European Physical Journal E},
year={2014},
volume={37},
number={9},
page_count={7},
doi={10.1140/epje/i2014-14079-0},
art_number={79},
url={https://www.scopus.com/inward/record.uri?eid=2-s2.0-84919933708&doi=10.1140%2fepje%2fi2014-14079-0&partnerID=40&md5=600963600b1986daee6b85689ed33f92},
correspondence_address1={Paja̧k, G.; Mathematics and Computer Science, Tadeusz Kościuszko Cracow University of Technology, Podchora̧żych 1, Poland},
document_type={Article},
source={Scopus},
}

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