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首页> 外文期刊>ACM Transactions on Graphics >A Forward Scau001dering Dipole Model from a Functional Integral Approximation
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A Forward Scau001dering Dipole Model from a Functional Integral Approximation

机译:基于函数积分逼近的正向Scau001dering偶极子模型

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Rendering translucent materials with physically based Monte Carlo methods tends to be computationally expensive due to the long chains of volumetric scattering interactions. In the case of strongly forward scattering materials, the problem gets compounded since each scattering interaction becomes highly anisotropic and near-specular. Various well-known approaches try to avoid the resulting sampling problem through analytical approximations based on diu001dusion theory. Although these methods are computationally eu001ccient, their assumption of diu001dusive, isotropic scattering can lead to considerable errors when rendering forward scattering materials, even in the optically dense limit. In this paper, we present an analytical subsurface scattering model, derived with the explicit assumption of strong forward scattering. Our model is not based on diu001dusion theory, but follows from a connection that we identified between the functional integral formulation of radiative transport and the partition function of a worm-like chain in polymer physics. Our resulting model does not need a separate Monte Carlo solution for unscattered or single-scattered contributions, nor does it require ad-hoc regularization procedures. It has a single singularity by design, corresponding to the initial unscattered propagation, which can be accounted for by the extensive analytical importance sampling scheme that we provide. Our model captures the full behaviour of forward scattering media, ranging from unscattered straight-line propagation to the fully diu001dusive limit. Moreover, we derive a novel forward scattering BRDF as limiting case of our subsurface scattering model, which can be used in a level of detail hierarchy. We show how our model can be integrated in existing Monte Carlo rendering algorithms, and make comparisons to previous approaches.
机译:由于体积散射相互作用的长链,使用基于物理的蒙特卡洛方法渲染半透明材料在计算上趋于昂贵。在强向前散射材料的情况下,由于每次散射相互作用变得高度各向异性和接近镜面反射,问题变得更加复杂。各种众所周知的方法都试图通过基于duu001dusion理论的解析近似来避免产生的采样问题。尽管这些方法在计算上是等效的,但它们假定双全同性散射的假设在呈现前向散射材料时可能会导致相当大的误差,即使在光学密集的范围内也是如此。在本文中,我们提出了一个分析性地下散射模型,该模型是在强前向散射的明确假设下得出的。我们的模型不是基于duu001dusion理论,而是基于我们确定的辐射传输的功能积分公式与高分子物理学中的蠕虫状链的分配函数之间的联系。我们生成的模型不需要单独的蒙特卡洛解决方案来处理零散的或单散乱的贡献,也不需要临时的正则化程序。根据设计,它具有单个奇点,对应于初始未分散的传播,这可以通过我们提供的广泛分析重要性采样方案来解决。我们的模型捕获了前向散射介质的完整行为,范围从无散射直线传播到完全扩散极限。此外,我们导出了一种新颖的前向散射BRDF作为地下散射模型的极限情况,该模型可用于详细层次结构中。我们展示了如何将我们的模型集成到现有的Monte Carlo渲染算法中,并与以前的方法进行比较。

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