|
|
|
|
LEADER |
00000cam a2200000 i 4500 |
001 |
in00000101385 |
008 |
211208t20222022enka b 001 0 eng |
005 |
20221003144948.0 |
010 |
|
|
|a 2021058085
|
015 |
|
|
|a GBC276889
|2 bnb
|
016 |
7 |
|
|a 020572031
|2 Uk
|
019 |
|
|
|a 1295833613
|
020 |
|
|
|a 9781108424059
|q (hardcover)
|
020 |
|
|
|a 1108424058
|q (hardcover)
|
020 |
|
|
|z 9781108539630
|q (epub)
|
020 |
|
|
|z 9781108337328 (PDF ebook)
|
029 |
1 |
|
|a UKMGB
|b 020572031
|
035 |
|
|
|a (OCoLC)on1296689980
|
035 |
|
|
|a (OCoLC)1296689980
|z (OCoLC)1295833613
|
035 |
|
|
|a in00000101385
|
040 |
|
|
|a DLC
|b eng
|e rda
|c DLC
|d OCLCO
|d OCLCF
|d UKMGB
|d XII
|d YDX
|d UtOrBLW
|
042 |
|
|
|a pcc
|
050 |
0 |
0 |
|a QD923
|b .Z36 2022
|
082 |
0 |
0 |
|a 530.4/29
|2 23/eng20220208
|
084 |
|
|
|a SCI055000
|2 bisacsh
|
100 |
1 |
|
|a Zannoni, Claudio,
|e author.
|0 http://id.loc.gov/authorities/names/n99254558
|
245 |
1 |
0 |
|a Liquid crystals and their computer simulations /
|c Claudio Zannoni.
|
264 |
|
1 |
|a Cambridge ;
|a New York :
|b Cambridge University Press,
|c 2022.
|
264 |
|
4 |
|c ©2022
|
300 |
|
|
|a xv, 686 pages :
|b illustrations ;
|c 25 cm
|
336 |
|
|
|a text
|b txt
|2 rdacontent
|
337 |
|
|
|a unmediated
|b n
|2 rdamedia
|
338 |
|
|
|a volume
|b nc
|2 rdacarrier
|
504 |
|
|
|a Includes bibliographical references and index.
|
520 |
|
|
|a "There are two main approaches to the theoretical study of liquid crystals: continuum and molecular. The first, well covered in various good books (e.g. those by Chandrasekhar [1992]; de Gennes and Prost [1993]; Virga [1994]; Kleman and Lavrentovich [2003]; Stewart [2004]; Oswald and Pieranski [2005, 2006]; Barbero and Evangelista [2006]) considers anisotropic systems at macroscopic level and typically deals with optical and elastic properties as well as with many practical electrooptical applications of liquid crystals. At continuum level, liquid crystals are assumed to exist and their properties (e.g. elastic constants and viscosities) to be known, insofar as they are needed to parameterize the relevant equations. Molecules, phase transitions and spectroscopic properties are not normally taken into consideration. In this line of work computer simulations typically refer to a determination of the preferred orientation (director) or of the ordering tensor field that minimize the elastic free energy under a variety of boundary conditions, while dynamics is normally related to the solution of hydrodynamics equations for anisotropic fluids. The other main line of investigation deals"--
|c Provided by publisher.
|
650 |
|
0 |
|a Liquid crystals.
|0 http://id.loc.gov/authorities/subjects/sh85077357
|
650 |
|
0 |
|a Liquid crystals
|x Computer simulation.
|
650 |
|
2 |
|a Liquid Crystals.
|
650 |
|
6 |
|a Cristaux liquides.
|
650 |
|
6 |
|a Cristaux liquides
|x Simulation par ordinateur.
|
650 |
|
7 |
|a SCIENCE / Physics / General.
|2 bisacsh
|
650 |
|
7 |
|a Liquid crystals.
|2 fast
|0 (OCoLC)fst00999541
|
776 |
0 |
8 |
|i Online version:
|a Zannoni, Claudio, 1948-
|t Liquid crystals and their computer simulations
|b 1.
|d New York : Cambridge University Press, 2022
|z 9781108539630
|w (DLC) 2021058086
|
938 |
|
|
|a YBP Library Services
|b YANK
|n 17680817
|
948 |
|
|
|h NO HOLDINGS IN EEM - 2 OTHER HOLDINGS
|
994 |
|
|
|a Z0
|b EEM
|
999 |
f |
f |
|s c34228be-92ff-4114-aa5c-642346f41005
|i 94ba066e-433a-453a-a310-f542d76d69cb
|t 0
|
952 |
f |
f |
|p Can Circulate
|a Michigan State University-Library of Michigan
|b Michigan State University
|c MSU Main Library
|d MSU Main Library
|t 0
|e QD923 .Z36 2022
|h Library of Congress classification
|i Printed Material
|m 31293038008722
|n 1
|