Since its original conception in 1965, the GW approximation has
become an indispensable tool for ab initio electronic-structure
calculations and is now recognised as the most accurate method to study
excited states in solids. The last few years, in particular, have seen a
marked rise in new applications and theoretical developments. The 356th
Wilhelm and Else Heraeus Seminar will focus on the current progress and
on the perspectives for the investigation of electronic excitations
from first principles.
The seminar topics will include:
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Theoretical Foundations
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Self-Consistency
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Vertex Corrections
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Implementation Strategies
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Large-Scale Applications
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Surfaces and Nanostructures
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Towards Strong Correlation
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Bethe-Salpeter Equation
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Time-Dependent Density-Functional Theory
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Speakers from leading international groups will give an in-depth
overview of current research activities and place recent results into
context. The meeting aims at providing an informal atmosphere for
stimulating discussions between researchers working in this exciting
field. Young researchers (Ph.D. students and postdocs) are particularly
encouraged to present their work. We are looking forward to lively
discussions and exchange of ideas in the inspiring atmosphere of the
Physikzentrum Bad Honnef, located near Bonn and Cologne on the beautiful
Rhine river.
The deadline for registration and abstract submission is 15 July
2005.
For further
information please contact:
The seminar is financially supported by the Wilhelm und Else Heraeus-Stiftung and the EU's Sixth
Framework Programme through the NANOQUANTA Network of Excellence.
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