Simulation of some quantum models for semiconductors
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Quantum computers have the potential to surpass conventional computing, but they are hindered by noise which induces errors that ultimately lead to the loss of quantum information. This necessitates the development of quantum error correction strategies fo ...
Dynamics of nucleate boiling are strongly affected by the formation and behaviour of the microlayer, a layer of liquid underneath growing bubbles. As a result of its minute thickness, very high heat fluxes occur within the microlayer and its evaporation co ...
A previously developed design methodology produces optimum adaptive structures that minimise the whole-life energy which is made of an embodied part in the material and an operational part for structural adaptation. Planar and complex spatial reticular str ...
Chaos sets a fundamental limit to quantum-information processing schemes. We study the onset of chaos in spatially extended quantum many-body systems that are relevant to quantum optical devices. We consider an extended version of the Tavis-Cummings model ...
A comprehensive understanding of physical phenomena based on a hybrid experimental-numerical approach supports a safer design of critical infrastructures. However, for large-scale tsunami-like waves, the reliability of numerical models was insufficiently v ...
Numerical modeling of bed-load transport in shallow flows, particularly oriented toward environmental flows, is an active field of research. Nevertheless, other possible applications exist. In particular, bed-load transport phenomena are relevant in urban ...
Metallic nanostructures interact in complex ways with light, forming the subject of plasmonics and bringing novel physical phenomena and practical applications. The fundamental and practical importance of plasmonics necessitates the development of a multit ...
Even the quantum simulation of an apparently simple molecule such as Fe2S2 requires a considerable number of qubits of the order of 106, while more complex molecules such as alanine (C3H7NO2) require about a hundred times more. In order to assess such a mu ...
Background: Simulating the cardiac function requires the numerical solution of multi-physics and multi-scale mathematical models. This underscores the need for streamlined, accurate, and high-performance computational tools. Despite the dedicated endeavors ...
This paper describes a new numerical method for the simulation of phase change phenomena between a liquid and a vapour in the presence of non-condensable gases. The method is based on an interface-tracking approach in the framework of single-fluid modellin ...