CONDUCTIVE PATHWAYS CONSTRUCTION USING GENETIC ALGORITHM AND CONSTRUCTAL DESIGN

In this work, Constructal Design and Genetic Algorithms are used to construct high conductivity paths connected to a heat sink and inserted in a square plate of low conductivity material with internal heat generation. The objective is propose a methodology that leads to minimize the maximum solid domain temperature. Total volume of the plate, amount of high thermal conductivity material and thermal ratio between high and low conductivities are fixed. The high conductive pathway forms found in this work greately resembles to the tree-forms found in nature, on which temperature is efficiently minimized by the application of the Genetic Algorithm and the Constructal Theory combined

Assessing the impact of employing machine learning-based baseline load prediction pipelines with sliding-window training scheme on offered flexibility estimation for different building categories

The present study is focused on assessing the impact of the performance of baseline load prediction pipelines on the estimation (by the grid operator) accuracy of the flexibility offered by different categories of buildings. Accordingly, the corresponding impact of employing different machine learning (ML) algorithms, with sliding-window and offline training schemes, for hour-ahead baseline load prediction has been investigated and compared. Using a smart meter measurements dataset, training window sizes and the most promising pipeline for each building category are first identified. Next, the consumption profiles of five buildings (belonging to each category), with the regular operation (baseline load) and while offering flexibility, are physically simulated. Finally, the identified pipelines are used for predicting the baseline loads, and the resulting error in estimating the provided flexibility is determined. Obtained results demonstrate that the identified most promising prediction pipeline (extra trees algorithm with a sliding window of 5 weeks) offers a notably superior performance compared to that of offline training (average R2 score of 0.91 vs. 0.87). Employing these pipelines permits estimating the provided flexibility with acceptable accuracy (flexibility index's mean relative error between -2.45% to +2.79%), permitting the grid operator to guarantee fair compensation for buildings' offered flexibility

Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments

A generalization of the recent version of the statistical associating fluid theory for variable range Mie potentials [Lafitte et al., J. Chem. Phys. 139, 154504 (2013)] is formulated within the framework of a group contribution approach (SAFT-γ Mie). Molecules are represented as comprising distinct functional (chemical) groups based on a fused heteronuclear molecular model, where the interactions between segments are described with the Mie (generalized Lennard-Jonesium) potential of variable attractive and repulsive range. A key feature of the new theory is the accurate description of the monomeric group-group interactions by application of a high-temperature perturbation expansion up to third order. The capabilities of the SAFT-γ Mie approach are exemplified by studying the thermodynamic properties of two chemical families, the n-alkanes and the n-alkyl esters, by developing parameters for the methyl, methylene, and carboxylate functional groups (CH3, CH2, and COO). The approach is shown to describe accurately the fluid-phase behavior of the compounds considered with absolute average deviations of 1.20% and 0.42% for the vapor pressure and saturated liquid density, respectively, which represents a clear improvement over other existing SAFT-based group contribution approaches. The use of Mie potentials to describe the group-group interaction is shown to allow accurate simultaneous descriptions of the fluid-phase behavior and second-order thermodynamic derivative properties of the pure fluids based on a single set of group parameters. Furthermore, the application of the perturbation expansion to third order for the description of the reference monomeric fluid improves the predictions of the theory for the fluid-phase behavior of pure components in the near-critical region. The predictive capabilities of the approach stem from its formulation within a group-contribution formalism: predictions of the fluid-phase behavior and thermodynamic derivative properties of compounds not included in the development of group parameters are demonstrated. The performance of the theory is also critically assessed with predictions of the fluid-phase behavior (vapor-liquid and liquid-liquid equilibria) and excess thermodynamic properties of a variety of binary mixtures, including polymer solutions, where very good agreement with the experimental data is seen, without the need for adjustable mixture parameters