19,977 research outputs found
The Iray Light Transport Simulation and Rendering System
While ray tracing has become increasingly common and path tracing is well
understood by now, a major challenge lies in crafting an easy-to-use and
efficient system implementing these technologies. Following a purely
physically-based paradigm while still allowing for artistic workflows, the Iray
light transport simulation and rendering system allows for rendering complex
scenes by the push of a button and thus makes accurate light transport
simulation widely available. In this document we discuss the challenges and
implementation choices that follow from our primary design decisions,
demonstrating that such a rendering system can be made a practical, scalable,
and efficient real-world application that has been adopted by various companies
across many fields and is in use by many industry professionals today
Minkowski Tensors of Anisotropic Spatial Structure
This article describes the theoretical foundation of and explicit algorithms
for a novel approach to morphology and anisotropy analysis of complex spatial
structure using tensor-valued Minkowski functionals, the so-called Minkowski
tensors. Minkowski tensors are generalisations of the well-known scalar
Minkowski functionals and are explicitly sensitive to anisotropic aspects of
morphology, relevant for example for elastic moduli or permeability of
microstructured materials. Here we derive explicit linear-time algorithms to
compute these tensorial measures for three-dimensional shapes. These apply to
representations of any object that can be represented by a triangulation of its
bounding surface; their application is illustrated for the polyhedral Voronoi
cellular complexes of jammed sphere configurations, and for triangulations of a
biopolymer fibre network obtained by confocal microscopy. The article further
bridges the substantial notational and conceptual gap between the different but
equivalent approaches to scalar or tensorial Minkowski functionals in
mathematics and in physics, hence making the mathematical measure theoretic
method more readily accessible for future application in the physical sciences
Hierarchical bounding structures for efficient virial computations: Towards a realistic molecular description of cholesterics
We detail the application of bounding volume hierarchies to accelerate
second-virial evaluations for arbitrary complex particles interacting through
hard and soft finite-range potentials. This procedure, based on the
construction of neighbour lists through the combined use of recursive
atom-decomposition techniques and binary overlap search schemes, is shown to
scale sub-logarithmically with particle resolution in the case of molecular
systems with high aspect ratios. Its implementation within an efficient
numerical and theoretical framework based on classical density functional
theory enables us to investigate the cholesteric self-assembly of a wide range
of experimentally-relevant particle models. We illustrate the method through
the determination of the cholesteric behaviour of hard, structurally-resolved
twisted cuboids, and report quantitative evidence of the long-predicted phase
handedness inversion with increasing particle thread angles near the
phenomenological threshold value of . Our results further highlight
the complex relationship between microscopic structure and helical twisting
power in such model systems, which may be attributed to subtle geometric
variations of their chiral excluded-volume manifold
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