Zobrazeno 1 - 10
of 867
pro vyhledávání: '"Heuer, Andreas"'
Autor:
Fischer, Mirko, Heuer, Andreas
Predicting the results of soccer matches is of great interest. This is not only due to the popularity of the sport and the joy of private "betting rounds", but also due to the large sports betting market. Where previously expert knowledge and intuiti
Externí odkaz:
http://arxiv.org/abs/2408.08331
This study investigates the electrochemical behavior and decomposition pathways of four monomers, namely PMC, PMC-OH, PeMC-OH, and DEO-EA, which are potential candidates for polymer electrolytes in solid-state batteries. Density functional theory cal
Externí odkaz:
http://arxiv.org/abs/2408.07229
The hydrodynamics of thin films is typically described using phenomenological models whose connection to the microscopic particle dynamics is a subject of ongoing research. Existing methods based on density functional theory provide a good descriptio
Externí odkaz:
http://arxiv.org/abs/2403.12253
Exploiting physical processes for fast and energy-efficient computation bears great potential in the advancement of modern hardware components. This paper explores non-linear charge tunneling in nanoparticle networks, controlled by external voltages.
Externí odkaz:
http://arxiv.org/abs/2402.12223
Autor:
Tertilt, Henri, Mensing, Jonas, Becker, Marlon, van der Wiel, Wilfred G., Bobbert, Peter A., Heuer, Andreas
Nonlinear behavior in the hopping transport of interacting charges enables reconfigurable logic in disordered dopant network devices, where voltages applied at control electrodes tune the relation between voltages applied at input electrodes and the
Externí odkaz:
http://arxiv.org/abs/2312.16037
Nanoparticles interconnected by insulating organic molecules exhibit nonlinear switching behavior at low temperatures. By assembling these switches into a network and manipulating charge transport dynamics through surrounding electrodes, the network
Externí odkaz:
http://arxiv.org/abs/2312.04717