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David Cheung

Publications and source records attributed to David Cheung.

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Line Segment Detection Using Transformers without Edges

In this paper, we present a joint end-to-end line segment detection algorithm using Transformers that is post-processing and heuristics-guided intermediate processing (edge/junction/region detection) free. Our method, named LinE segment TRansformers (LETR), takes advantages of having integrated tokenized queries, a self-attention mechanism, and an encoding-decoding strategy within Transformers by skipping standard heuristic designs for the edge element detection and perceptual grouping processes. We equip Transformers with a multi-scale encoder/decoder strategy to perform fine-grained line segment detection under a direct endpoint distance loss. This loss term is particularly suitable for detecting geometric structures such as line segments that are not conveniently represented by the standard bounding box representations. The Transformers learn to gradually refine line segments through layers of self-attention. In our experiments, we show state-of-the-art results on Wireframe and YorkUrban benchmarks.

cs.CV

Monte Carlo simulations of liquid crystals near rough walls

The effect of surface roughness on the structure of liquid crystalline fluids near solid substrates is studied by Monte Carlo simulations. The liquid crystal is modelled as a fluid of soft ellipsoidal molecules and the substrate is modelled as a hard wall that excludes the centres of mass of the fluid molecules. Surface roughness is introduced by embedding a number of molecules with random positions and orientations within the wall. It is found that the density and order near the wall are reduced as the wall becomes rougher (i.e. the number of embedded molecules is increased). Anchoring coefficients are determined from fluctuations in the reciprocal space order tensor. It is found that the anchoring strength decreases with increasing surface roughness.

cond-mat.soft

A density functional theory study of the confined soft ellipsoid fluid

A system of soft ellipsoid molecules confined between two planar walls is studied using classical Density Functional Theory (DFT). Both the isotropic and nematic phases are considered. The excess free energy is evaluated using two different Ansaetze and the intermolecular interaction is incorporated using two different direct correlation functions (DCF). The first is a numerical DCF obtained from simulations of bulk soft ellipsoid fluids and the second is taken from Parsons-Lee theory. In both the isotropic and nematic phases the numerical DCF gives density and order parameter profiles in reasonable agreement with simulation. The Parsons-Lee DCF also gives reasonable agreement in the isotropic phase but poor agreement in the nematic phase.

cond-mat.mtrl-sci