Multi-Fidelity Optimization of a Composite Airliner Wing Subject to Structural and Aeroelastic Constraints

Efficient optimization is a prerequisite to realize the full potential of an aeronautical structure. The success of an optimization framework is predominately influenced by the ability to capture all relevant physics. Furthermore, high computational efficiency allows a greater number of runs during the design optimization process to support decision-making. The efficiency can be improved by the selection of highly optimized algorithms and by reducing the dimensionality of the optimization problem by formulating it using a finite number of significant parameters. A plethora of variable-fidelity tools, dictated by each design stage, are commonly used, ranging from costly high-fidelity to low-cost, low-fidelity methods. Unfortunately, despite rapid solution times, an optimization framework utilizing low-fidelity tools does not necessarily capture the physical problem accurately. At the same time, high-fidelity solution methods incur a very high computational cost. Aiming to bridge the gap and combine the best of both worlds, a multi-fidelity optimization framework was constructed in this research paper. In our approach, the low-fidelity modules and especially the equivalent-plate methodology structural representation, capable of drastically reducing the associated computational time, form the backbone of the optimization framework and a MIDACO optimizer is tasked with providing an initial optimized design. The higher fidelity modules are then employed to explore possible further gains in performance. The developed framework was applied to a benchmark airliner wing. As demonstrated, reasonable mass reduction was obtained for a current state of the art configuration.

Multiscale Graph Attention Neural Networks for Mapping Materials and Molecules beyond Short-Range Interatomic Correlations

Bringing advances of machine learning to chemical science is leading to a revolutionary change in the way of accelerating materials discovery and atomic-scale simulations. Currently, most successful machine learning schemes can be largely traced to the use of localized atomic environments in the structural representation of materials and molecules. However, this may undermine the reliability of machine learning models for mapping complex systems and describing long-range physical effects because of the lack of non-local correlations between atoms. To overcome such limitations, here we report a unified framework named the multiscale graph attention neural network to map materials and molecules into a generalizable and interpretable representation which combines local and non-local information of atomic environments from multiple scales. As an exemplary study, our model is applied to predict electronic structure properties of one class of technologically important reticular materials, i.e., metal-organic frameworks (MOFs) which have notable diversity in compositions and structures. Our model is trained on density functional theory calculated datasets and the results show that it achieves the state-of-the-art performance for such a challenging task. The clustering analysis further demonstrates that our model leads to a high-level identification of MOFs with spatial and chemical resolution, which would be capable of revealing new insights into complex systems and efficiently guiding the search for reticular materials with desired properties.

Supposition about absence of contact inhibition of cancer cells

As is known, the superficial charge of most somatic cells is negative. Proceeding from this fact, somatic cells never interact. There is always some type of space (intercellular space) between them. Intercellular contacts are predominantly determined by two main factors: Van der Waals (positive taxis) and electrostatic (negative taxis) forces contributing to the formation of membrane electric potential. Presence of the intercellular space is a structural representation of the balance bet­ween these forces (contact inhibition).

Three-Dimensional Outdoor Analysis of Single Synthetic Building Structures by an Unmanned Flying Agent Using Monocular Vision

An algorithm designed for analysis and understanding a 3D urban-type environment by an autonomous flying agent, equipped only with a monocular vision, is presented. The algorithm is hierarchical and is based on the structural representation of the analyzed scene. Firstly, the robot observes the scene from a high altitude to build a 2D representation of a single object and a graph representation of the 2D scene. The 3D representation of each object arises as a consequence of the robot’s actions, as a result of which it projects the object’s solid on different planes. The robot assigns the obtained representations to the corresponding vertex of the created graph. The algorithm was tested by using the embodied robot operating on the real scene. The tests showed that the robot equipped with the algorithm was able not only to localize the predefined object, but also to perform safe, collision-free maneuvers close to the structures in the scene.

ARMA-Based Segmentation of Human Limb Motion Sequences

With the development of human motion capture (MoCap) equipment and motion analysis technologies, MoCap systems have been widely applied in many fields, including biomedicine, computer vision, virtual reality, etc. With the rapid increase in MoCap data collection in different scenarios and applications, effective segmentation of MoCap data is becoming a crucial issue for further human motion posture and behavior analysis, which requires both robustness and computation efficiency in the algorithm design. In this paper, we propose an unsupervised segmentation algorithm based on limb-bone partition angle body structural representation and autoregressive moving average (ARMA) model fitting. The collected MoCap data were converted into the angle sequence formed by the human limb-bone partition segment and the central spine segment. The limb angle sequences are matched by the ARMA model, and the segmentation points of the limb angle sequences are distinguished by analyzing the good of fitness of the ARMA model. A medial filtering algorithm is proposed to ensemble the segmentation results from individual limb motion sequences. A set of MoCap measurements were also conducted to evaluate the algorithm including typical body motions collected from subjects of different heights, and were labeled by manual segmentation. The proposed algorithm is compared with the principle component analysis (PCA), K-means clustering algorithm (K-means), and back propagation (BP) neural-network-based segmentation algorithms, which shows higher segmentation accuracy due to a more semantic description of human motions by limb-bone partition angles. The results highlight the efficiency and performance of the proposed algorithm, and reveals the potentials of this segmentation model on analyzing inter- and intra-motion sequence distinguishing.

Policy and Business Cycle Shocks: A Structural Factor Model Representation of the US Economy

We use a dynamic factor model to provide a semi-structural representation for 101 quarterly US macroeconomic series. We find that (i) the US economy is well described by a number of structural shocks between two and five. Focusing on the four-shock specification, we identify, using sign restrictions, two policy shocks, monetary and fiscal, and two non-policy shocks, demand and supply. We obtain the following results. (ii) Both supply and demand shocks are important sources of fluctuations; supply prevails for GDP, while demand prevails for employment and inflation. (ii) Monetary and fiscal policy shocks have sizable effects on output and prices, with no evidence of crowding-out of private aggregate demand components; both monetary and fiscal authorities implement important systematic countercyclical policies reacting to demand shocks. (iii) Negative demand shocks have a large long-run positive effect on productivity, consistently with the Schumpeterian “cleansing” view of recessions.