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The atomic structure and composition of a catalyst's surface have a major influence on its performance regarding activity and selectivity. In this respect, intermetallic compounds are promising future catalyst materials, as their surfaces exhibit small and ...
An imaginary-time nonuniform mesh method for diagonalizing multidimensional quantum Hamiltonians is proposed and used to find the first 50 eigenstates and energies of up to D=5 strongly interacting spinless quantum Lennard-Jones particles trapped in a one- ...
A mixture of two amphiphiles with fluorescent head groups can be used as a sensing ensemble for the pattern-based analysis of aminoglycoside antibiotics. In buffered aqueous solution, the amphiphiles form a dynamic mixture of micellar aggregates. In the pr ...
This paper presents an information--theoretical method for weighting ensemble forecasts with new information. Weighted ensemble forecasts can be used to adjust the distribution that an existing ensemble of time series represents, without modifying the valu ...
This contribution proposes a comparative analysis of how legislation on built heritage protection and regulations on energy demands affect current 19th century housing buildings in the city of Geneva. Four measures of protection are analysed, looking at ho ...
Department of Planning & Regional Development, School of Engineering, University of Thessaly2013
In this paper, we establish a one-to-one correspondence between law-invariant convex risk measures on L8 and L1. This proves that the canonical model space for the predominant class of law-invariant convex risk measures is L1. ...
L'agglomération parisienne se divise en deux parties très nettement distinctes, Paris intramuros, ville historique brillant par son image, et, tout autour, organisée de manière radiale, la banlieue. Si la ville de Paris veut aujourd'hui se développer, elle ...
Density functional calculations applying periodic boundary conditions have been performed to investigate adsorption and cracking of light alkanes (C 3-C 6) on zeolite H-ZSM-5. Intrinsic energy barriers were obtained from single-point calculations by applyi ...
Computer simulations of biomolecules such as molecular dynamics simulations are limited by the time scale of conformational rearrangements. Several sampling techniques are available to search the multi-minima free energy landscape but most efficient, time- ...
Meta stable embedded nano-sized -particles within a single grain extracted from an alloy having the nominal composition have been examined with X-ray diffraction. By applying the orientational and metric relationships that exist between the hexagonal unit ...