The classical Blume–Emery–Griffiths model uses spins with both bilinear and biquadratic nearest-neighbour interactions, together with a single-site term proportional to . One convention is . Signs of the single-site parameter vary across conventions. Setting gives a Blume–Capel model after matching that sign convention. The one-dimensional version admits an exact spin-chain transfer matrix.
Articles by others on the same topic
There are currently no matching articles.