When: Friday, March 25 at 11:30 AM
Where: Mallinckrodt 217
What: David is up for group meeting:
"I'll discuss an extension of Time-dependent density functional theory to
discrete systems of interacting spins, with the focus on
using density functional methods in quantum computation. Most of this
work will focus on the anisotropic
Heisenberg spin chain with time-dependent local fields, but I will discuss
the application of TDDFT to other spin models as well."
--
Joel Yuen-Zhou
PhD candidate in Chemical Physics
Harvard University CCB,
12 Oxford St. Mailbox 107,
Cambridge, MA, USA.
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