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首页> 外文期刊>Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological >A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters
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A dynamic lattice searching method with interior operation for unbiased optimization of large Lennard-Jones clusters

机译:具有内部操作的动态晶格搜索方法,用于大型Lennard-Jones群集的无偏优化

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摘要

For improving the efficiency of dynamic lattice searching (DLS) method for unbiased optimization of large Lennard-Jones (LJ) clusters, a variant of the interior operation (10) proposed by Takeuchi was combined with DLS. The method is named as DLS-IO. In the method, the 10 moves outer atoms with higher energy toward the coordinates center, i.e., (0, 0, 0), of a cluster and a local minimization (LM) follows each IO. This makes the interior atoms more compact and the outer atoms more uniformly distributed with lower potential energy. Therefore, the starting structure for DLS operations is closer to the global optimum compared with the randomly generated structures. On the other hand, a method to identify the central atom is proposed for the central vacancy problem. Optimizations of LJ(500), LJ(561), LJ(660), LJ(665), and LJ(670) were investigated with the DLS-IO, and the structural transition during the optimization was analyzed. It was found that the method is efficient and unbiased for optimization of large LJ clusters, and it may be a promising approach to be universally used for structural optimizations. (c) 2008 Wiley Periodicals, Inc.
机译:为了提高动态格子搜索(DLS)方法对大型Lennard-Jones(LJ)聚类进行无偏优化的效率,将Takeuchi提出的内部操作(10)的一种变体与DLS相结合。该方法名为DLS-IO。在该方法中,这10个原子将具有较高能量的外部原子移向簇的坐标中心,即(0,0,0),并且每个IO都遵循局部最小化(LM)。这使得内部原子更紧凑,外部原子更均匀地分布,具有较低的势能。因此,与随机生成的结构相比,DLS操作的起始结构更接近于全局最优。另一方面,针对中心空位问题提出了一种识别中心原子的方法。用DLS-10研究了LJ(500),LJ(561),LJ(660),LJ(665)和LJ(670)的优化,并分析了优化过程中的结构转变。发现该方法对于大型LJ簇的优化是有效且无偏的,并且可能是一种普遍用于结构优化的有前途的方法。 (c)2008年Wiley Periodicals,Inc.

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