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SpecSwap-RMC: a novel reverse Monte Carlo approach using a discrete set of local configurations and pre-computed properties

机译:SpecSwap-RMC:一种新颖的反向蒙特卡洛方法,它使用一组离散的局部配置和预先计算的属性

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摘要

We present a novel approach to reverse Monte Carlo (RMC) modeling, SpecSwap-RMC, specifically applicable to structure modeling based on properties that require significant computer time to evaluate. In this approach pre-computed property data from a discrete set of local configurations are used and the configuration space is expressed in this basis. Atomistic moves are replaced with swap moves of contributions to a sample set representing the state of the simulated system. We demonstrate the approach by fitting jointly and separately the EXAFS signal and x-ray absorption spectrum (XAS) of ice Ih using a SpecSwap sample set of 80 configurations from a library of 1382 local structures with associated pre-computed spectra. As an additional demonstration we compare SpecSwap and FEFFIT fits of EXAFS data on crystalline copper, finding excellent agreement. SpecSwap-RMC thus extends RMC structure modeling to any property that can be computed from a structure irrespective of computational expense, but at the cost of a reduced configuration space. The method is general enough that it can be applied to any sets of computed properties, not necessarily limited to structure determination.
机译:我们提出了一种新的反向蒙特卡洛(RMC)建模方法SpecSwap-RMC,该方法特别适用于基于需要大量计算机时间进行评估的属性的结构建模。在这种方法中,使用了来自离散的一组本地配置的预先计算的属性数据,并在此基础上表示了配置空间。原子移动被替换为代表模拟系统状态的样本集的贡献交换移动。我们通过使用来自1382个局部结构的库以及相关联的预先计算的光谱的80种配置的SpecSwap样本集,联合和分别拟合冰Ih的EXAFS信号和x射线吸收光谱(XAS)来演示该方法。作为额外的演示,我们比较了EXAFS数据在结晶铜上的SpecSwap和FEFFIT拟合,发现了极好的一致性。因此,SpecSwap-RMC将RMC结构建模扩展到可以从结构计算出的任何属性,而与计算开销无关,但是是以减少配置空间为代价的。该方法足够通用,可以应用于任何计算属性集,而不必局限于结构确定。

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