TY - JOUR
T1 - Critical reexamination of Berreman's theory on surface anchoring
AU - Fukuda, Jun Ichi
AU - Yoneya, Makoto
AU - Yokoyama, Hiroshi
N1 - Funding Information:
This work is in part supported by Kakenhi (Grant-in-Aid for Scientific Research) on Priority Area ‘‘Soft Matter Physics’’ from the Ministry of Education, Culture, Sports, Science and Technology of Japan, and the Sasakawa Scientific Research Grant from the Japan Science Society.
PY - 2010/1
Y1 - 2010/1
N2 - We critically reexamine well-known Berreman's theory [Phys. Rev. Lett. 28, 1683 (1972)] on the anchoring of a nematic liquid crystal due to its elastic distortions induced by a sinusoidally grooved surface. We put emphasis on the effect of azimuthal distortions of the director n and the contribution of saddle-splay surface elasticity characterized by K24. We give a correct calculation of the anchoring energy and show that Berreman's theory gives a correct result only when K1=K2 and K24=0, where K1 and K2 are the splay and twist elastic constants, respectively. We also present our preliminary numerical attempts to evaluate the anchoring energy of a surface with square patterns and compare the anchoring energy calculated numerically with an analytical one obtained by a direct extension of our theoretical argument on one-dimensional parallel grooves.
AB - We critically reexamine well-known Berreman's theory [Phys. Rev. Lett. 28, 1683 (1972)] on the anchoring of a nematic liquid crystal due to its elastic distortions induced by a sinusoidally grooved surface. We put emphasis on the effect of azimuthal distortions of the director n and the contribution of saddle-splay surface elasticity characterized by K24. We give a correct calculation of the anchoring energy and show that Berreman's theory gives a correct result only when K1=K2 and K24=0, where K1 and K2 are the splay and twist elastic constants, respectively. We also present our preliminary numerical attempts to evaluate the anchoring energy of a surface with square patterns and compare the anchoring energy calculated numerically with an analytical one obtained by a direct extension of our theoretical argument on one-dimensional parallel grooves.
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U2 - 10.1080/15421400903397058
DO - 10.1080/15421400903397058
M3 - Article
AN - SCOPUS:77649112290
SN - 1542-1406
VL - 516
SP - 12
EP - 25
JO - Molecular Crystals and Liquid Crystals
JF - Molecular Crystals and Liquid Crystals
ER -