A random walk to local minima and saddle points on a potential energy surface. A strategy based on simulated annealing

被引:4
作者
Chaudhury, P
Dutta, P
Bandyopadhyay, P
Sarkar, P
Bhattacharyya, SP
机构
[1] Department of Physical Chemistry, Indian Assoc. for the Cultiv. of S., Calcutta 700 032, Jadavpur
[2] Chemistry Department, Indian Inst. of Technol. Kharagpur, West Bengal
[3] Chemistry Department, IIT Kanpur
关键词
D O I
10.1016/0009-2614(95)01426-8
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We demonstrate how the Metropolis simulated annealing method, a global stochastic minimizer, can also be used as an all-purpose extremizer capable of locating all the local minima and saddle points on a given surface, in addition to the global minimum. The demonstration is done with reference to the well studied Muller-Brown potential and a one-dimensional spin glass with random nearest-neighbour interaction. The relevance of the present strategy in the construction of reaction paths is discussed.
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页码:238 / 246
页数:9
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