论文标题
预测原子量表特性的多尺度方法
Multi-scale approach for the prediction of atomic scale properties
论文作者
论文摘要
电子近视度是管理凝结物质行为并根据当地实体(例如化学债券)支持其描述的基本原则之一。局部性还构成了机器学习方案的巨大成功,这些方案可以根据原子环境的短范围表示,预测量子机械可观察物(例如凝聚力,电子密度或各种响应特性)作为原子中心贡献的总和。这些方法的主要缺点之一是它们无法捕获物理效应,从静电相互作用到具有远距离性质的量子离域化。在这里,我们展示了如何构建一个多尺度方案,该方案在同一框架中结合了本地和非本地信息,从而克服了此类限制。我们表明,这些功能的最简单版本可以与永久静电的多个扩展一起正式通信。但是,模型构建的数据驱动性质使得这种简单的形式适合解决不同类型的离域和集体效果。我们提出了几个示例,这些例子从分子物理学到表面科学和生物物理学范围,证明了这种多尺度方法对由静电,偏振和分散驱动的相互作用以及介电响应功能的合作行为的能力。
Electronic nearsightedness is one of the fundamental principles governing the behavior of condensed matter and supporting its description in terms of local entities such as chemical bonds. Locality also underlies the tremendous success of machine-learning schemes that predict quantum mechanical observables -- such as the cohesive energy, the electron density, or a variety of response properties -- as a sum of atom-centred contributions, based on a short-range representation of atomic environments. One of the main shortcomings of these approaches is their inability to capture physical effects, ranging from electrostatic interactions to quantum delocalization, which have a long-range nature. Here we show how to build a multi-scale scheme that combines in the same framework local and non-local information, overcoming such limitations. We show that the simplest version of such features can be put in formal correspondence with a multipole expansion of permanent electrostatics. The data-driven nature of the model construction, however, makes this simple form suitable to tackle also different types of delocalized and collective effects. We present several examples that range from molecular physics, to surface science and biophysics, demonstrating the ability of this multi-scale approach to model interactions driven by electrostatics, polarization and dispersion, as well as the cooperative behavior of dielectric response functions.