Published January 1, 2010 | Version v1
Journal article

Magnetic properties of small molecular clusters

  • 1. Kavli Institute for Theoretical Physics, University of California, Santa Barbara, CA 93106 (United States)
  • 2. Department of Physics, Prairie View A and M University, Prairie View, Texas 77446 (United States)

Description

There has been a great deal of interest over the last two decades on the magnetic properties of small synthesized molecular clusters containing a finite number of magnetic ions whose positions define a three-dimensional regular structure. In many cases such molecular clusters incorporate large-spin ions whose magnetic interactions can be well described in terms of classical Heisenberg spins. In this work we calculate exactly the magnetic properties of small molecular clusters described by a classical Heisenberg model of an arbitrary number of spins all coupled equally to each other and subject to a uniform external magnetic field. We solve the problem by employing a simple mathematical approach whose idea is the introduction of auxiliary spin variables into the defining expression of the partition function. The model can be directly applied to understand the magnetic properties of recently synthesized small molecular clusters that contain a finite number of large-spin magnetic ions.

Availability note (English)

Available from http://dx.doi.org/10.1088/1742-6596/200/2/022002

Additional details

Publishing Information

Journal Title
Journal of Physics. Conference Series (Online)
Journal Volume
200
Journal Issue
2
Journal Page Range
[4 p.]
ISSN
1742-6596

Conference

Title
international conference on magnetism
Acronym
ICM 2009
Dates
26-31 Jul 2009
Place
Karlsruhe (Germany)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
42041445
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Resource subtype / Literary indicator
Conference
Descriptors DEI
COMPUTERIZED SIMULATION; HEISENBERG MODEL; INTERACTIONS; IONS; MAGNETIC FIELDS; MAGNETIC PROPERTIES; MOLECULAR CLUSTERS; PARTITION FUNCTIONS; SPIN; THREE-DIMENSIONAL CALCULATIONS
Descriptors DEC
ANGULAR MOMENTUM; CHARGED PARTICLES; CRYSTAL MODELS; FUNCTIONS; MATHEMATICAL MODELS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; SIMULATION