Funnel hopping: Searching the cluster potential energy surface over the funnels.
نویسندگان
چکیده
We designed a cluster surface smoothing method that can fast locate the minimum of the funnels in the potential energy surface (PES). By inserting the cluster surface smoothing approach into the gradient-based local optimization (LO)-phase and the global optimization (GO)-phase as a second LO-phase, the GO-phase can focus on the global information oWalesf the PES over the various funnels. Following the definition of "basin-hopping" method [D. J. and J. P. K. Doye, J. Phys. Chem. A 101, 5111 (1997)], this method is named as "funnel hopping." Taking a simple version of the genetic algorithm as the GO-phase, the funnel-hopping method can locate all the known putative global minima of the Lennard-Jones clusters and the extremely short-ranged Morse clusters up to cluster size N=160 with much lower costs compared to the basin-hopping methods. Moreover the funnel-hopping method can locate the minimum of various funnels in the PES in one calculation.
منابع مشابه
Minima hopping guided path search: an efficient method for finding complex chemical reaction pathways.
The Minima Hopping global optimization method uses physically realizable molecular dynamics moves in combination with an energy feedback that guarantees the escape from any potential energy funnel. For the purpose of finding reaction pathways, we argue that Minima Hopping is particularly suitable as a guide through the potential energy landscape and as a generator for pairs of minima that can b...
متن کاملAttaching lures to multiple-funnel traps targeting saproxylic beetles (Coleoptera) in pine stands: inside or outside funnels?
We conducted two field trapping experiments with multiple-funnel traps in 2008 and one experiment in 2010 to determine the effects of lure placement (inside or outside funnels) on catches of saproxylic species of beetles (Coleoptera). The experiments were conducted in southern pine (Pinus spp.) stands in central Georgia using combinations of ethanol, alpha-pinene, ipsenol, and ipsdienol lures. ...
متن کاملCoupled exciton model with off-diagonal disorder for optical excitations in extended dendrimers
A phenomenological coupled exciton model is proposed in order to characterize optical excitations in extended dendrimers. An onsite exciton state is assigned at each phenyl rings and a nearest neighbor hopping integral which obeys the Gaussian distribution is considered between the exciton states. The decreasing optical excitation energy with respect to the dendrimer size indicates the presence...
متن کاملRandom dipole model for optical excitations in extended dendrimers
A phenomenological random dipole model is proposed in order to characterize optical excitations in extended dendrimers. A transition dipole moment is assigned at each phenyl rings and a nearest neighbor hopping integral which obeys the Gaussian distribution is considered between the dipoles. The decreasing optical excitation energy with respect to the dendrimer size indicates the presence of ex...
متن کاملMolecular Dynamics Simulation of Al Energetic Nano Cluster Impact (ECI) onto the Surface
On the atomic scale, Molecular Dynamic (MD) Simulation of Nano Al cluster impact on Al (100) substrate surface has been carried out for energies of 1-20 eV/atom to understand quantitatively the interaction mechanisms between the cluster atoms and the substrate atoms. The many body Embedded Atom Method (EAM) was used in this simulation. We investigated the maximum substrate temperature Tmax and...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- The Journal of chemical physics
دوره 130 21 شماره
صفحات -
تاریخ انتشار 2009