5 research outputs found

    Virtual power plant demonstration platform

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    The Virtual Power Plant Neckar-Alb is a demonstration platform for operation, optimization and control of distributed energy resources, which are able to produce, store or consume electric energy. A heterogeneous set of distributed energy devices has been installed at the Campus of Reutlingen University by the Reutlingen Energy Centre (REZ) of the School of Engineering. The distributed energy devices have been combined to local microgrids and connected to an operative central power plant with additional participants. The demonstration platform serves students, researchers and industry experts for education and investigation of new technologies, devices and software

    Electricity price forecasting at Virtual Power Plant Neckar-Alb

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    This paper describes the analysis of day-ahead power market data from the European Power Exchange (EPEX) SPOT over a period of 17 months till October 2020 and the forecasting model for electricity prices. High volatility of the DE-LU (Germany and Luxembourg) power market in order to improve the planning of the bidding strategy and maximize benefits was reflected. Forecasting models based on the Autoregressive Integrated Moving Average (ARIMA) approach and artificial neural networks are developed to predict Day-Ahead prices up to a week ahead. Models are built for a virtual power plant Neckar-Alb and will be used as a part of an optimization tool for the operationtimetable of connected distributed energy device

    Digital twin of distributed energy devices

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    A digital twin - a replica of energy devices - was established in the computing environment of MATLAB and Simulink. It simulates continuously their operation and is time synchronized and connected to the cenral energy management and control system of a virtual power plant. The model can be used as a platform for testing device performance in various conditions, working schedules and new optimization options

    Simulation und Messung einer reversiblen CO2 Wärmepumpe

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    Durch das Verbot der ozonschädigenden Fluor-Chlorkohlenwasserstoffen als Kältemittel und der heute überwiegend eingesetzten Fluor-Kohlenwasserstoffe, welche sich negativ auf den Treibhauseffekt auswirken, gewinnt das umweltfreundlichere CO2 (Kohlendioxid) in der Verwendung als Kältemittel an Bedeutung. Ausgangspunkt dieser Arbeit sind ein Prototyp einer reversiblen CO2 Wärmepumpe und ein Simulationsmodell derselbigen. Ziel dieser Arbeit ist es das Simulationsmodell, anhand von realen Messergebnissen des Prototyps, zu verifizieren. Durch die Berechnung von Vergleichsparametern, das Festlegen von Randbedingungen und geeigneten Messpunkten am Prototyp wird die Simulation optimiert. Abschließend folgt die Bewertung der Ergebnisse im Hinblick auf die Funktionalität der Wärmepumpe und deren Abbild in der Simulation

    Data for Beryllium–Hydrogen Charge Exchange in One and Two Centres Models, Relevant for Tokamak Plasmas

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    Data on the cross section and kinetic rate of charge exchange (CX) between the bare beryllium nucleus, the ion Be(+4) and the neutral hydrogen atom are of great interest for visible-range high-resolution spectroscopy in the ITER tokamak because beryllium is intended as the material for the first wall in the main chamber. Here an analysis of available data is presented, and the data needs are formulated. Besides the active probe signal produced by the CX of the diagnostic hydrogen neutral beam with impurity ions in plasma, a passive signal produced by the CX of impurity ions with cold edge plasma is also important, as it shows in observation data from the JET (Joint European Torus) tokamak with an ITER-like beryllium wall. Data in the range of a few eV/amu to ~100 eV/amu (amu stands for the atomic mass unit) needed for simulations of level populations for principal and orbital quantum numbers in the emitting beryllium ions Be(+3) can be obtained with the help of two-dimensional kinetic codes. The lack of literature data, especially for data resolved in orbital quantum numbers, has instigated us to make numerical calculations with the ARSENY code. A comparison of the results obtained for the one-centre Coulomb problem using an analytic approach and for the two-centre problem using numerical simulations is presented
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