Partial Differential Equations Seminar
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Mon, 19/01/2009 17:00 |
Sergey Zelik (University of Surrey) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
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Mon, 26/01/2009 17:00 |
Florian Theil (University of Warwick) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
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Mon, 02/02/2009 17:00 |
Andrea Malchiodi (SISSA) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
| A classical problem in differential geometry is to deform the metric of a given manifold so that some of its curvatures become prescribed functions. Classical examples are the Uniformization problem for compact surfaces and the Yamabe problem for compact manifolds of dimension greater than two. We address a similar problem for the so-called Q-curvature, which plays an important role in conformal geometry and is a natural higher order analogue of the Gauss curvature. The problem is tackled using a variational and Morse theoretical approach. | |||
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Mon, 09/02/2009 17:00 |
Kenneth Falconer (St. Andrews) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
| The talk will survey some recent and not so recent work on the Hausdorff and box dimension of self-affine sets and related attractors and repellers that arise in certain dynamical systems. | |||
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Mon, 16/02/2009 17:00 |
Reiner Schätzle (Tübingen University) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
We prove the existence of a smooth minimizer of the Willmore energy in the class of conformal immersions of a given closed Riemann surface
into , , if there is one conformal immersion with Willmore energy smaller than a certain bound depending on codimension and genus of the Riemann surface. For tori in codimension , we know . Joint work with Enrst Kuwert. |
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Mon, 23/02/2009 17:00 |
Eric Cances (CERMICS (ENPC)) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
| Electronic structure calculations are commonly used to understand and predict the electronic, magnetic and optic properties of molecular systems and materials. They are also at the basis of ab initio molecular dynamics, the most reliable technique to investigate the atomic scale behavior of materials undergoing chemical reactions (oxidation, crack propagation, ...). In the first part of my talk, I will briefly review the foundations of the density functional theory for electronic structure calculations. In the second part, I will present some recent achievements in the field, as well as open problems. I will focus in particular on the mathematical modelling of defects in crystalline materials. | |||
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Mon, 02/03/2009 17:00 |
Luis Escauriaza (Universidad del País Vasco) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
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Mon, 09/03/2009 17:00 |
Jens Frehse (Bonn) |
Partial Differential Equations Seminar |
Gibson 1st Floor SR |
| We consider problems of elastic plastic deformation with isotropic and kinematic hardening. A dual formulation with stresses as principal variables is used. We obtain several results on Sobolev space regularity of the stresses and strains. In particular, we obtain the existence of a full derivative of the stress tensor up to the boundary of the basic domain. Finally, we present an outlook for obtaining further regularity results in connection with general nonlinear evolution problems. | |||

,
, if there is one conformal immersion with Willmore energy smaller than a certain bound
depending on codimension and genus
of the Riemann surface. For tori in codimension
, we know
. Joint work with Enrst Kuwert.