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Yuquan Zhou

Publications and source records attributed to Yuquan Zhou.

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Travel Time Prediction from Sparse Open Data

Travel time prediction is central to transport geography and planning's accessibility analyses, sustainable transportation infrastructure provision, and active transportation interventions. However, calculating accurate travel times, especially for driving, requires either extensive technical capacity and bespoke data, or resources like the Google Maps API that quickly become prohibitively expensive to analyze thousands or millions of trips necessary for metropolitan-scale analyses. Such obstacles particularly challenge less-resourced researchers, practitioners, and community advocates. This article argues that a middle-ground is needed to provide reasonably accurate travel time predictions without extensive data or computing requirements. It introduces a free, open-source minimally-congested driving time prediction model with minimal cost, data, and computational requirements. It trains and tests this model using the Los Angeles, California urban area as a case study by calculating naive travel times from open data then developing a random forest model to predict travel times as a function of those naive times plus open data on turns and traffic controls. Validation shows that this interpretable machine learning method offers a superior middle-ground technique that balances reasonable accuracy with minimal resource requirements.

physics.soc-ph

van der Waals Torque in 2D Materials Induced by Interaction between Many-Body Charge Density Fluctuations

Van der Waals torque determines the relative rotational motion between anisotropic objects, being of relevance to low-dimensional systems. Here we demonstrate a substantial torque between anisotropic two-dimensional materials that arises from the interaction between many-body charge density fluctuations, exceeding by twenty-fold the torque computed with atom-pairwise models. The dependence of torque on the disorientation angle, the positive correlation between torque and in-planar dielectric anisotropy, the linear relation between torque and area, and the decaying torque with increasing separation are rediscovered using the fully atomistic many-body dispersion model. Unlike continuum Casimir-Lifshitz theory, the advantage of the molecular theory relies on describing the collective torque and the effects of atomic details on an equal footing. These findings open an avenue for incorporating quantum fluctuation-induced torque into molecular modeling, being instrumental to the design of nanoelectromechanical systems and the understanding of rotational dynamics of anisotropic layered materials.

physics.comp-ph