Advances in the Computer Simulatons of Liquid Crystals:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Dordrecht
Springer Netherlands
2000
|
| Schriftenreihe: | NATO Science Series, Series C: Mathematical and Physical Sciences
545 |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Beschreibung: | Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field |
| Beschreibung: | 1 Online-Ressource (XIV, 427 p) |
| ISBN: | 9789401142250 9780792360995 |
| ISSN: | 1389-2185 |
| DOI: | 10.1007/978-94-011-4225-0 |
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| 500 | |a Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field | ||
| 650 | 4 | |a Physics | |
| 650 | 4 | |a Chemistry, Physical organic | |
| 650 | 4 | |a Condensed Matter Physics | |
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| illustrated | Not Illustrated |
| indexdate | 2024-07-10T01:20:58Z |
| institution | BVB |
| isbn | 9789401142250 9780792360995 |
| issn | 1389-2185 |
| language | English |
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| oclc_num | 905409184 |
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| physical | 1 Online-Ressource (XIV, 427 p) |
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| publishDate | 2000 |
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| publisher | Springer Netherlands |
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| series2 | NATO Science Series, Series C: Mathematical and Physical Sciences |
| spelling | Pasini, Paolo Verfasser aut Advances in the Computer Simulatons of Liquid Crystals edited by Paolo Pasini, Claudio Zannoni Proceedings of the NATO Advanced Study Institute, Erice, 11-21 June 1998 Dordrecht Springer Netherlands 2000 1 Online-Ressource (XIV, 427 p) txt rdacontent c rdamedia cr rdacarrier NATO Science Series, Series C: Mathematical and Physical Sciences 545 1389-2185 Computer simulations provide an essential set of tools for understanding the macroscopic properties of liquid crystals and of their phase transitions in terms of molecular models. While simulations of liquid crystals are based on the same general Monte Carlo and molecular dynamics techniques as are used for other fluids, they present a number of specific problems and peculiarities connected to the intrinsic properties of these mesophases. The field of computer simulations of anisotropic fluids is interdisciplinary and is evolving very rapidly. The present volume covers a variety of techniques and model systems, from lattices to hard particle and Gay-Berne to atomistic, for thermotropics, lyotropics, and some biologically interesting liquid crystals. Contributions are written by an excellent panel of international lecturers and provides a timely account of the techniques and problems in the field Physics Chemistry, Physical organic Condensed Matter Physics Physical Chemistry Zannoni, Claudio Sonstige oth https://doi.org/10.1007/978-94-011-4225-0 Verlag Volltext |
| spellingShingle | Pasini, Paolo Advances in the Computer Simulatons of Liquid Crystals Physics Chemistry, Physical organic Condensed Matter Physics Physical Chemistry |
| title | Advances in the Computer Simulatons of Liquid Crystals |
| title_alt | Proceedings of the NATO Advanced Study Institute, Erice, 11-21 June 1998 |
| title_auth | Advances in the Computer Simulatons of Liquid Crystals |
| title_exact_search | Advances in the Computer Simulatons of Liquid Crystals |
| title_full | Advances in the Computer Simulatons of Liquid Crystals edited by Paolo Pasini, Claudio Zannoni |
| title_fullStr | Advances in the Computer Simulatons of Liquid Crystals edited by Paolo Pasini, Claudio Zannoni |
| title_full_unstemmed | Advances in the Computer Simulatons of Liquid Crystals edited by Paolo Pasini, Claudio Zannoni |
| title_short | Advances in the Computer Simulatons of Liquid Crystals |
| title_sort | advances in the computer simulatons of liquid crystals |
| topic | Physics Chemistry, Physical organic Condensed Matter Physics Physical Chemistry |
| topic_facet | Physics Chemistry, Physical organic Condensed Matter Physics Physical Chemistry |
| url | https://doi.org/10.1007/978-94-011-4225-0 |
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