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Optimized energy landscape exploration using the ab initio based activation-relaxation technique

机译:使用基于从头算的激活松弛技术优化能源景观探索

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摘要

Unbiased open-ended methods for finding transition states are powerful tools to understand diffusion and relaxation mechanisms associated with defect diffusion, growth processes, and catalysis. They have been little used, however, in conjunction with ab initio packages as these algorithms demanded large computational effort to generate even a single event. Here, we revisit the activation-relaxation technique (ART nouveau) and introduce a two-step convergence to the saddle point, combining the previously used Lanczs algorithm with the direct inversion in interactive subspace scheme. This combination makes it possible to generate events (from an initial minimum through a saddle point up to a final minimum) in a systematic fashion with a net 300-700 force evaluations per successful event. ART nouveau is coupled with BigDFT, a Kohn-Sham density functional theory (DFT) electronic structure code using a wavelet basis set with excellent efficiency on parallel computation, and applied to study the potential energy surface of C_(20) clusters, vacancy diffusion in bulk silicon, and reconstruction of the 4H-SiC surface.
机译:用于寻找过渡态的无偏开放式方法是了解与缺陷扩散,生长过程和催化作用相关的扩散和弛豫机制的强大工具。但是,它们很少与Ab Initio软件包一起使用,因为这些算法需要大量的计算工作才能生成单个事件。在这里,我们将重新讨论激活松弛技术(ART nouveau),并在鞍点引入两步收敛,将先前使用的Lanczs算法与交互式子空间方案中的直接反演相结合。这种组合使系统地生成事件(从初始最小值到鞍点,再到最终最小值)成为可能,每个成功事件的净力为300-700。新艺术运动与BigDFT结合使用,Kohn-Sham密度泛函理论(DFT)电子结构代码使用小波基集在并行计算中具有出色的效率,并用于研究C_(20)簇的势能面,空位扩散大块硅,并重建4H-SiC表面。

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