Liquid Lennard-Jones clusters of 14 different sizes from N=55 to 923 particles were cooled down to find their temperature of liquid-solid transition and the internal structure of the solidified clusters. The decrease of the cluster temperature was attained by a gradual change of the system temperature in Monte Carlo simulations. The liquid-to-solid transition was found by analysis of the specific heat as well as by detection of the structural units of face-centred cubic, hexagonal close-packed and decahedral type. It was observed that near the detected transition temperature the solid-like cluster structure is not always stable and fluctuates between solid and liquid states. The fluctuations of the state were observed frequently for s...
A set of molten gold clusters, each with 1157 gold atoms, was studied by molecular dynamics simulati...
The solid-liquid phase transitions of Lennard-Jones clusters LJN (N=39–55) were simulated by a micr...
Molecular dynamics (MD) simulation techniques with Lennard-Jones (LJ) and embedded-atom-method (EAM)...
Liquid Lennard-Jones clusters with magic number of atoms N = 55, 147, 309, 561 and 923 wer...
Formation of the liquid state of clusters with pairwise interactions between atoms is examined withi...
Using 3 previously introduced quantum statistical model, WC analyze nrces!ary and sufficient conditi...
Phase changes in Lennard-Jones (LJ) clusters containing between 74 and 78 atoms are investigated by ...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
Monte Carlo methods were used to calculate heat capacities as functions of temperature for classical...
Abstract The solid to liquid transition of clusters is discussed, mainly from an experimental point ...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
Canonical ensemble Monte Carlo simulations of 55-atom Morse clusters are used to study the effect of...
When a liquid is cooled quickly so that it avoids crystallization, the motion of the atoms or molecu...
The solid-liquid phase transitions of Lennard-Jones clusters LJN (N=39-55) were simulated by a micro...
A set of molten gold clusters, each with 1157 gold atoms, was studied by molecular dynamics simulati...
The solid-liquid phase transitions of Lennard-Jones clusters LJN (N=39–55) were simulated by a micr...
Molecular dynamics (MD) simulation techniques with Lennard-Jones (LJ) and embedded-atom-method (EAM)...
Liquid Lennard-Jones clusters with magic number of atoms N = 55, 147, 309, 561 and 923 wer...
Formation of the liquid state of clusters with pairwise interactions between atoms is examined withi...
Using 3 previously introduced quantum statistical model, WC analyze nrces!ary and sufficient conditi...
Phase changes in Lennard-Jones (LJ) clusters containing between 74 and 78 atoms are investigated by ...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
Monte Carlo methods were used to calculate heat capacities as functions of temperature for classical...
Abstract The solid to liquid transition of clusters is discussed, mainly from an experimental point ...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
Canonical ensemble Monte Carlo simulations of 55-atom Morse clusters are used to study the effect of...
When a liquid is cooled quickly so that it avoids crystallization, the motion of the atoms or molecu...
The solid-liquid phase transitions of Lennard-Jones clusters LJN (N=39-55) were simulated by a micro...
A set of molten gold clusters, each with 1157 gold atoms, was studied by molecular dynamics simulati...
The solid-liquid phase transitions of Lennard-Jones clusters LJN (N=39–55) were simulated by a micr...
Molecular dynamics (MD) simulation techniques with Lennard-Jones (LJ) and embedded-atom-method (EAM)...