Crystal-momentum dispersion of ultrafast spin change in fcc Co
نویسندگان
چکیده
Nearly twenty years ago, Beaurepaire and coworkers showed that when an ultrafast laser impinges on a ferromagnet, its spin moment undergoes a dramatic change, but how it works remains a mystery. While the current experiment is still unable to resolve the minute details of the spin change, crystal momentum-resolved techniques have long been used to analyze the charge dynamics in superconductors and strongly correlated materials. Here we extend it to probe spin moment change in the entire three-dimensional Brillouin zone for fcc Co. Our results indeed show a strong spin activity along the Δ line, supporting a prior experimental finding. The spin active pockets coalesce into a series of spin surfaces that follow the Fermi surfaces. We predict two largest spin change pockets which have been elusive to experiments: one pocket is slightly below the Δ line and the other is along the Λ line and close to the L point. Our theory presents an opportunity for the time-, spin- and momentum-resolve photoemission technique.
منابع مشابه
Ultrafast Luminescence Decay in Rhenium(I) Complexes with Imidazo[4,5-f]-1,10-Phenanthroline Ligands: TDDFT Method
The interpretation of the ultrafast luminescence decay in [Re(Br(CO)3(N^N)] complexes as a new group of chromophoric imidazo[4,5-f]-1,10-phenanthroline ligands, including 1,2-dimethoxy benzene, tert-butyl benzene (L4) and 1,2,3-trimethoxy benzene, tert-butyl benzene (L6), was studied. Fac-[Re(Br(CO)3L4 and L6] with different aryl groups were calculated in singlet and triplet excited states. The...
متن کامل0 Ab - initio calculations of exchange interactions , spin - wave stiffness constants , and Curie temperatures of Fe , Co , and
We have calculated Heisenberg exchange parameters for bcc-Fe, fcc-Co, and fcc-Ni using the scalar-relativistic spin-polarized Green function technique within the tight-binding linear muffin-tin orbital method and by employing the magnetic force theorem to calculate total energy changes associated with a local rotation of magnetization directions. We have also determined spin-wave stiffness cons...
متن کاملاثر آلاییدگی درون وجهی اتم کربن بر طول پیوندها در ساختار بلوری fcc-C60
Single and double equilibrium bond lengths of the fcc-C60 crystal were calculated in the absence and presence of the endohedral C atom as an impurity doped into each C60 cluster, i.e., fcc-C@C60, by means of fully-relaxed self-consistent calculations within the density functtional theory (DFT) employing the full potential-augmented plane waves plus local orbital (FP-APW+lo) method. The result s...
متن کاملمحاسبه انرژی آزاد هلمهولتز و معادله حالت بلور fcc با مولکولهای با برهمکنش کره سخت-یوکاوا به روش ابنر
The Helmholtz free energy and equation of the state of an fcc crystal are calculated, where the interaction between the molecules is hard sphere-Yukawa potential. Here the perturbational density functional method is used. This method is introduced by Ebner and co-workers. In this method the density functional Taylor expansion is applied for the crystal configuration up to second order. And for...
متن کاملSpin-polarized electron energy loss spectroscopy of high energy, large wave vector spin waves in ultrathin fcc Co films on Cu(001).
The realm of high energy, large wave vector spin waves in ultrathin films and at surfaces is unexplored because a suitable method was not available up to now. We present experimental data for an 8 ML thick Co film deposited on Cu(001) which show that spin-polarized electron energy loss spectroscopy can be used to measure spin-wave dispersion curves of ultrathin ferromagnetic films up to the sur...
متن کامل