Mixed transition metal clusters of AgnNi(13-n) for n≤ 13 have been investigated using a realistic pair potential, Sutten-Chen potential, which is the extended version of original Finnnis-Sinclair pair potential. Literature results of thirteen particle clusters of neat silver and nickel atoms were first reproduced before the successive replacement of Ag atom by Ni atom. Calculation was repeated for both silver-centered and Ni-centered clusters. It was found that the Ni-centered clusters were more stable than the Ni-centered clusters. Heat capacities of several selected Ni-centered clusters were determined by using the Histogram method to obtain the approximate melting temperature
WOS: 000080926600007Microcanonical molecular dynamics simulations are used to determine the structur...
A detailed study is made of the structures and relative stabilities of nickel and aluminium cluste...
Tight-binding model is developed to study the structural and electronic properties of silver cluster...
Molecular dynamics simulation (MD) with Sutton-Chen potential for palladium-palladium, nic...
The structure and dynamics of Ni N, Ag N and Au N (N = 6-30) clusters have been studied extensively ...
Structural and dynamical properties of mixed Ni{sub n}Al{sub m} alloy clusters mimicked by a many-bo...
We have studied the most stable structures of Ag-N (N = 7, 12, 13, 14) clusters and investigated the...
The investigation on the structures, stabilities, and magnetism of NimAln (m=1–3, n=1–9) clusters ha...
Using density functional theory we present a systematic study of the electronic and magnetic propert...
Using an empirical potential energy function parametrized for each of the Ni, Cu, Pd, Pt, and Pb sys...
Absorption spectra of both pure silver or nickel clusters (Agn,n = 6−55, Nip,p = 8−12) and mixed sil...
The thermal behavior of 38-atom mono-, bi-, and trimetallic clusters consisting of Cu, Ag, and Au at...
Microcanonical molecular dynamics simulations are used to determine the structures of NiN (N = 4, 5,...
Equilibrium structural forms of the Nin, n=12-14, clusters, as defined by an embedded-atom potential...
Melting and fragmentation behaviors of Ni-429 cluster have been studied with molecular-dynamics simu...
WOS: 000080926600007Microcanonical molecular dynamics simulations are used to determine the structur...
A detailed study is made of the structures and relative stabilities of nickel and aluminium cluste...
Tight-binding model is developed to study the structural and electronic properties of silver cluster...
Molecular dynamics simulation (MD) with Sutton-Chen potential for palladium-palladium, nic...
The structure and dynamics of Ni N, Ag N and Au N (N = 6-30) clusters have been studied extensively ...
Structural and dynamical properties of mixed Ni{sub n}Al{sub m} alloy clusters mimicked by a many-bo...
We have studied the most stable structures of Ag-N (N = 7, 12, 13, 14) clusters and investigated the...
The investigation on the structures, stabilities, and magnetism of NimAln (m=1–3, n=1–9) clusters ha...
Using density functional theory we present a systematic study of the electronic and magnetic propert...
Using an empirical potential energy function parametrized for each of the Ni, Cu, Pd, Pt, and Pb sys...
Absorption spectra of both pure silver or nickel clusters (Agn,n = 6−55, Nip,p = 8−12) and mixed sil...
The thermal behavior of 38-atom mono-, bi-, and trimetallic clusters consisting of Cu, Ag, and Au at...
Microcanonical molecular dynamics simulations are used to determine the structures of NiN (N = 4, 5,...
Equilibrium structural forms of the Nin, n=12-14, clusters, as defined by an embedded-atom potential...
Melting and fragmentation behaviors of Ni-429 cluster have been studied with molecular-dynamics simu...
WOS: 000080926600007Microcanonical molecular dynamics simulations are used to determine the structur...
A detailed study is made of the structures and relative stabilities of nickel and aluminium cluste...
Tight-binding model is developed to study the structural and electronic properties of silver cluster...