Speaker
chen wei
Description
We use the methods of group theory to completely block-diagonalize the
general, 4-parameter exchange Hamiltonian of a 16-site spin-1/2
pyrochlore cluster. By using the reduced density matrices, we can
calculate the concurrence between different spin sites at T=0 and when T
is small.
Keyword-1 | block-diagonalize |
---|---|
Keyword-2 | spin-1/2 pyrochlore |
Keyword-3 | concurrence |
Author
chen wei
Co-author
Stephanie Curnoe
(Memorial Unversity of Newfoundland)