From liquid crystal models to the guiding-center theory of magnetized plasmas
Creators
Description
Upon combining Northrop's picture of charged particle motion with modern liquid crystal theories, this paper provides a new description of guiding center dynamics (to lowest order). This new perspective is based on a rotation gauge field (gyrogauge) that encodes rotations around the magnetic field. In liquid crystal theory, an analogue rotation field is used to encode the rotational state of rod-like molecules. Instead of resorting to sophisticated tools (e.g. Hamiltonian perturbation theory and Lie series expansions) that still remain essential in higher-order gyrokinetics, the present approach combines the WKB method with a simple kinematical ansatz, which is then replaced into the charged particle Lagrangian. The latter is eventually averaged over the gyrophase to produce the guiding-center equations. A crucial role is played by the vector potential for the gyrogauge field. A similar vector potential is related to liquid crystal defects and is known as wryness tensor in Eringen's micropolar theory.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.aop.2016.05.006Additional details
Identifiers
- DOI
- 10.1016/j.aop.2016.05.006;
- arXiv
- arXiv:1604.05011v1;
- PII
- S0003-4916(16)30062-8;
Publishing Information
- Journal Title
- Annals of Physics (New York)
- Journal Volume
- 371
- Journal Issue
- Complete
- Journal Page Range
- p. 323-337
- ISSN
- 0003-4916
- CODEN
- APNYA6
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48004340
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- CHARGED PARTICLES; CRYSTAL DEFECTS; CRYSTAL MODELS; GAUGE INVARIANCE; HAMILTONIANS; LAGRANGIAN FUNCTION; LIQUID CRYSTALS; MAGNETIC FIELDS; MOLECULES; PERTURBATION THEORY; PLASMA; POTENTIALS; ROTATION; ROTATIONAL STATES; SERIES EXPANSION; WKB APPROXIMATION
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; CRYSTAL STRUCTURE; CRYSTALS; ENERGY LEVELS; EXCITED STATES; FLUIDS; FUNCTIONS; INVARIANCE PRINCIPLES; LIQUIDS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MOTION; QUANTUM OPERATORS
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.