Preliminary Program

To all contributors:
Could you, please, check whether the alloted time slots
for your contribution match your personal time table for the workshop (arrival/departure)?
If there are problems, please, contact the organizers by e-mail to qsd11pks.mpg.de

Tue 27 Sep
9:10 - 9:20	Opening
	Funct design/quant sim 1
9:20 - 10:00	Oshiyama	Large-Scale Desnity-Functional-Theory-Based Calculations for Nanostructures (Tentative)
10:00 - 10:20	Atodiresei	Engineering the magnetic properties of hybrid organic-ferromagnetic interfaces by molecular chemical functionalization
10:20 - 10:40	Shirai	Material design for superconductivity on semiconducting boron
10:40 - 11:10	Break
	SOC effects in transport
11:10 - 11:50	Gradhand	The Spin Hall effect - searching for ideal materials
11:50 - 12:10	Shick	Electron correlations and extrinsic spin Hall effect for transitional metal impurities in gold
12:10 - 12:30	Turek	Theory of tunneling anisotropic magnetoresistance from ab initio and model approaches
12:30 - 13:30	Lunch
13:30 - 14:30	Poster session 1
	Dynamics 1
14:30 - 15:10	Stiles	Current-Induced Torques in the Presence of Spin-Orbit Coupling
15:10 - 15:50	Bauer	Spin pumping by a magnetic insulator
15:50 - 16:20	Break
	Dynamics and relaxtion effects 1 / Dynamics 2
16:20 - 17:00	Rubio	Light induced electron-hole photo-physical processes in nanostructures
17:00 - 17:20	Nakanishi	The first principles simulation code for the muon and proton on the solid surface, in the subsurface and bulk
17:20 - 17:40	Mankovskyy	Ab-initio calculation of the Gilbert damping parameter via linear response formalism
Wed 28 Sep
	Correl and spectroscopy
9:00 - 9:40	Minar	Correlation effects - from simple metals to complex systems: Recent developments in electronic structure and spectroscopic calculations
9:40 - 10:00	Sipr	Influence of the d band correlations on x-ray absorption and magnetic circular dichroism spectra: a LSDA+DMFT study
10:00 - 10:40	Eriksson	TBA
10:40 - 11:10	Break
	Computational schemes 1
11:10 - 11:50	Tsuneyuki	First-Principles Electronic Structure Calculation of Solids with a Similarity-Transformed Hamiltonian
11:50 - 12:30	Kotani	LAPW+LMTO method applied to molecules
12:30 - 13:30	Lunch
13:30 - 14:30	Poster session 2
	Computational schemes 2 / Funct design/quant sim 2
14:30 - 15:10	Eisenbach	Thermodynamics of Magnetic Systems from First Principles
15:10 - 15:50	Abrikosov	TBA
15:50 - 16:20	Break
	Transport 1
16:20 - 17:00	Inomata	GMR and TMR in devices based on full-Heuler alloys
17:00 - 17:20	Wortmann	Electronic tunneling through transition metal oxides: the role of the barrier
17:20 - 17:40	Liu	Towards ab initio temperature dependent electronic transport from first-principles
Thu 29 Sep
	Surfaces/interfaces 1
9:00 - 9:40	Wulfhekel	Single spins on surfaces
9:40 - 10:00	Tsujikawa	Electric-field modulation of magnetic anisotropy at surfaces and interfaces
10:00 - 10:20	Oda	Magnetic anisotropy and its electric field effect in the magnetic films
10:20 - 10:40	Khare	Electronic structure studies of Fe doped CeO2 thin films
10:40 - 11:10	Break
	Surfaces/interfaces 2 / Funct design/quant sim 3
11:10 - 11:30	Ebert	Breit interaction
11:30 - 11:50	Dang Vu	Quasi-one-dimensional nano-structure in Cu-Ni and Fe-Cu alloys: giant Peltier effect and strong ferromagnet
11:50 - 12:10	Matsuura	First-Principles Calculations of the Electronic Properties and Structural Stabilities of Cobal Hydrides
12:10 - 12:30	Kasai	Computational Materials Design Case Studies
12:30 - 13:30	Lunch
	Transport 2 / Dynamics and relaxtion effects 2
13:30 - 14:10	Akai	Transport properties of heterostructures
14:10 - 14:30	Kudrnovsky	Magnetotransport in Pd-rich PdFe alloys: effect of chemical ordering
14:30 - 14:50	Mavropoulus	Spin relaxation by impurity scattering in non-magnetic metals
14:50 - 15:00	Closing

For further information please e-mail to: qsd11pks.mpg.de