Results 141 to 150 of about 7,093 (264)
Some remarks on interpolation of bilinear operators
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Abstract Spatially synchronized extreme precipitation events are intensifying under anthropogenic warming. Accurate simulation of such compound extremes by global climate models underpins reliable climate projections for spatially compound risk assessment.
Qin Jiang +8 more
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Subsystem Interpolation for Parameterized Bilinear Dynamical Systems [PDF]
Andrea Carracedo Rodriguez +2 more
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ABSTRACT This paper proposes a novel adaptive topology optimization framework that integrates the Virtual Element Method (VEM) with the Material‐Field Series Expansion (MFSE). Within the VEM‐MFSE framework, we propose a material gradient‐driven adaptive strategy, in which elements are refined in regions with higher material density gradients as the ...
Siqi Zhang, Kai Yang, Bing‐Bing Xu
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Convex-Concave Interpolation and Application of PEP to the Bilinear-Coupled Saddle Point Problem [PDF]
V. O. Krivchenko +2 more
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Plastic Behavior and Design Methodology for Curved Members in Seismic Applications
This study investigated the plastic behavior of curved members through static analysis and extensive parametric studies, focusing on initial elastic stiffness, plastic strength, slenderness effects, and section compactness. Estimation equations were developed and validated, contributing to the development of a connection design methodology that ...
Kun‐Sian Lin +2 more
wiley +1 more source
Super Time‐Resolved Tomography
A super time‐resolved tomography (STRT) approach is presented to reconstruct 4D X‐ray movies with an order‐of‐magnitude improvement in temporal resolution without sacrificing spatial resolution. By leveraging a physics‐informed deep learning algorithm that shares spatiotemporal features, STRT achieves high‐fidelity 3D reconstructions from sparse‐view ...
Zhe Hu +6 more
wiley +1 more source
Properties of Bisdiazo Compounds and Their Derived Carbenes via Density Functional Theory
Density function theory (DFT) calculation at level of B3LYP‐(D3)BJ/6‐311G** reveals the fundamental electronic structure of substituted bisdiazo compounds as well as their derived carbene and biscarbene species at both ground and excited states. Extension to physisorption onto single‐layer graphene provides more insight of the surface behaviour of this
Xiaosong Liu, Mark Gerard Moloney
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