Search results for "green function"
showing 4 items of 4 documents
Three-gluon Green functions: low-momentum instanton dominance and zero-crossing
2016
International audience; We will report on a some efforts recently made in order to gain a better understanding of some IR properties of the 3-point gluon Green function by following both lattice and continuum QCD approaches.
Model nuclear energy density functionals derived from ab initio calculations
2020
We present the first application of a new approach, proposed in [Journal of Physics G: Nuclear and Particle Physics, 43, 04LT01 (2016)] to derive coupling constants of the Skyrme energy density functional (EDF) from ab initio Hamiltonian. By perturbing the ab initio Hamiltonian with several functional generators defining the Skyrme EDF, we create a set of metadata that is then used to constrain the coupling constants of the functional. We use statistical analysis to obtain such an ab initio-equivalent Skyrme EDF. We find that the resulting functional describes properties of atomic nuclei and infinite nuclear matter quite poorly. This may point out to the necessity of building up the ab init…
Existence and almost uniqueness for p -harmonic Green functions on bounded domains in metric spaces
2020
We study ($p$-harmonic) singular functions, defined by means of upper gradients, in bounded domains in metric measure spaces. It is shown that singular functions exist if and only if the complement of the domain has positive capacity, and that they satisfy very precise capacitary identities for superlevel sets. Suitably normalized singular functions are called Green functions. Uniqueness of Green functions is largely an open problem beyond unweighted $\mathbf{R}^n$, but we show that all Green functions (in a given domain and with the same singularity) are comparable. As a consequence, for $p$-harmonic functions with a given pole we obtain a similar comparison result near the pole. Various c…
Many-particle theory for time-dependent quantum transport in nanostructures
2012
During the recent decades, molecular electronics has established its place as one of the promising fields in the nanoscience. The possibility to manufacture and control molecular junctions where single molecules are squeezed between the conducing electrodes has opened up new possibilities to develop nanoscale devices which could be employed as building blocks for future nanoelectronic applications. The driving force for this new branch of physics has been the experimental advances but also theoretical methods have been under intensive study and many theoretical tools have been developed to understand the electron transport processes in the nanoscale systems. This thesis focuses on developin…