====== Nicola Zamponi ======


===== Research Interests =====

  * Kinetic and fluid-dynamic equations for physical systems.
  * Charge transport in semiconductors, in particular graphene.
  * Multi-species population models.
  * Entropy methods in dissipative systems.
  * Analytical and numerical methods for nonlinear parabolic PDEs, with particular attention to cross-diffusion structures.
  * Hypocoercivity in kinetic equations.


===== Wigner-specific research =====
(selection)

  * [[Nicola Zamponi]] and Ansgar Jüngel, [[https://arxiv.org/abs/1905.10186|Two spinorial drift-diffusion models for quantum electron transport in graphene]], arXiv:1905.10186 (2019)
  * [[Nicola Zamponi]], [[https://arxiv.org/abs/1905.10185|Some fluid-dynamic models for quantum electron transport in graphene via entropy minimization]], arXiv:1905.10185 (2019)
  * [[Nicola Zamponi]] and [[Luigi Barletti]], [[https://onlinelibrary.wiley.com/doi/full/10.1002/mma.1403|Quantum Electronic Transport in Graphene: A Kinetic and Fluid-Dynamic Approach]], Mathematical Methods in the Applied Sciences **34**, 807 (2011)

===== Affiliation(s) =====

  * Post-Doc researcher, Charles University, Czech Republic



===== Additional information =====
  * [[http://www.asc.tuwien.ac.at/~nzamponi/Welcome.html|Personal Profile]]
  * [[https://www.mff.cuni.cz/en/faculty/organizational-structure/people?hdl=11924|University Website]]