Linear Parameter Varying Iterative Learning Control
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Synergistic and nonsynergistic surfactant-water mixtures of sodium dodecyl sulfate (SDS), lauryl betaine (C12B), and cocoamidopropyl betaine (CAPB) systems are studied using molecular simulation to understand the role of interactions among headgroups, tail ...
We introduce a multimodel approach to the simulation of the optical properties of molecular dyes in solution, whereby the effects of thermal fluctuations and of dielectric screening on the absorption spectra are accounted for by explicit and implicit solva ...
While it has always been true that measurements are made to guide decision-making, there is abundant evidence that not all measurement results are meaningful. We give examples of fully-functional, tested and trusted measurement systems producing nonsensica ...
Could bandwidth—one of the most classic concepts in signal processing—have a new purpose? In this paper, we investigate the feasibility of using bandwidth to infer shape from a single image. As a first analysis, we limit our attention to orthographic proje ...
We present a new method for real-time physics-based simulation supporting many different types of hyperelastic materials. Previous methods such as Position-Based or Projective Dynamics are fast but support only a limited selection of materials; even classi ...
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 ...
In this paper, we propose a novel distributed fault detection method to monitor the state of a-possibly large scale-linear system, partitioned into interconnected subsystems. The approach hinges on the definition of a partition-based distributed Luenberger ...
Atomistic simulations of chemical, biological and materials systems have become increasingly precise and predictive owing to the development of accurate and efficient techniques that describe the quantum mechanical behaviour of electrons. Nevertheless, the ...
Max-stable processes play an important role as models for spatial extreme events. Their complex structure as the pointwise maximum over an infinite number of random functions makes their simulation difficult. Algorithms based on finite approximations are o ...
The Parrinello-Rahman algorithm for imposing a general state of stress in periodic molecular dynamics simulations is widely used in the literature and has been implemented in many readily available molecular dynamics codes. However, what is often overlooke ...