In this chapter the physical aspects of the global optimization of the geometry of atomic clusters are elucidated. In particular, I examine the structural principles that determine the nature of the lowest-energy structure, the physical reasons why some clusters are especially difficult to optimize and how the basin-hopping transformation of the potential energy surface enables these difficult clusters to be optimized
The Morse potential is a simple model for the potential energy of atoms with a single parameter ρ th...
The large potential energy barriers separating local minima on the potential energy surface of clust...
We introduce grand and semigrand canonical global optimization approaches using basin-hopping with a...
In this chapter the physical aspects of the global optimization of the geometry of atomic clusters a...
The method of global geometry optimization of atomic and molecular clusters by evolutionary algorith...
My research is focused on the search for low-lying structures of atomic and molecular clusters and o...
My research is focused on the search for low-lying structures of atomic and molecular clusters and o...
The problem of the determination of the minimum energy configuration of an arrangement of N point pa...
The problem of the determination of the minimum energy configuration of an arrangement of N point pa...
The problem of the determination of the minimum energy configuration of an arrangement of N point pa...
The determination of ground state structures and other properties of clusters and molecules is an im...
It has previously been proven that finding the globally minimum energy configuration of an atomic cl...
We have developed a method to search potential energy surfaces which avoids some of the difficulties...
We have developed a method to search potential energy surfaces which avoids some of the difficulties...
The Morse potential is a simple model for the potential energy of atoms with a single parameter ρ th...
The Morse potential is a simple model for the potential energy of atoms with a single parameter ρ th...
The large potential energy barriers separating local minima on the potential energy surface of clust...
We introduce grand and semigrand canonical global optimization approaches using basin-hopping with a...
In this chapter the physical aspects of the global optimization of the geometry of atomic clusters a...
The method of global geometry optimization of atomic and molecular clusters by evolutionary algorith...
My research is focused on the search for low-lying structures of atomic and molecular clusters and o...
My research is focused on the search for low-lying structures of atomic and molecular clusters and o...
The problem of the determination of the minimum energy configuration of an arrangement of N point pa...
The problem of the determination of the minimum energy configuration of an arrangement of N point pa...
The problem of the determination of the minimum energy configuration of an arrangement of N point pa...
The determination of ground state structures and other properties of clusters and molecules is an im...
It has previously been proven that finding the globally minimum energy configuration of an atomic cl...
We have developed a method to search potential energy surfaces which avoids some of the difficulties...
We have developed a method to search potential energy surfaces which avoids some of the difficulties...
The Morse potential is a simple model for the potential energy of atoms with a single parameter ρ th...
The Morse potential is a simple model for the potential energy of atoms with a single parameter ρ th...
The large potential energy barriers separating local minima on the potential energy surface of clust...
We introduce grand and semigrand canonical global optimization approaches using basin-hopping with a...