Structural Distribution of Lennard-Jones Clusters Containing 562 to 1000 Atoms.

نویسندگان

  • Yuhong Xiang
  • Longjiu Cheng
  • Wensheng Cai
  • Xueguang Shao
چکیده

On the basis of the icosahedral and decahedral lattices, the lowest energies of the Lennard-Jones (LJ) clusters containing 562-1000 atoms with the two motifs are obtained by using a greedy search method (GSM). Energy comparison between the decahedra and icosahedra shows that icosahedral structures are predominant. However, most of the icosahedral structures with the central vacancy are more stable than that without the central vacancy. On the other hand, in the range of 562-1000 atoms, there are 41 LJ clusters with the decahedral motif. The number of decahedra increases remarkably compared with the smaller LJ clusters. Consequently, the magic numbers and growth characters of decahedral clusters are also studied, and the results show that the magic numbers of intermediate decahedral clusters occur at 654, 755, 807, 843, 879, 915, and 935.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

NUMERICAL SIMULATIONS OF THE PHASE TRANSITIONS IN CLUSTERS

We have studied the phase transitions in atomic clusters by molecular dynamics simulation, assuming Lennard-Jones interatomic pair potential. Calculations are performed by DAP parallel computer. The results are analyzed by simulating their orientational distribution plots (dot-plot), and neutron diffraction patterns. It is shown that all the main features of the bulk phase transitions are e...

متن کامل

Structural transitions and melting in LJ(74-78) Lennard-Jones clusters from adaptive exchange Monte Carlo simulations.

Phase changes in Lennard-Jones (LJ) clusters containing between 74 and 78 atoms are investigated by means of exchange Monte Carlo simulations in the canonical ensemble. The replica temperatures are self-adapted to facilitate the convergence. Although the 74- and 78-atom clusters have icosahedral global minima, the clusters with 75-77 atoms have decahedral ground-state structures and they underg...

متن کامل

Diffusive Dynamicsof Binary Lennard-Jones Liquid in the Presence of Gold Nanoparticle: A Mode Coupling Theory Analysis

Molecular dynamics simulation has been performed to analyze the effect of the presence of gold nanoparticle on dynamics of Kob-Anderson binary Lennard-Jones (BLJ) mixture upon supercooling within the framework of the mode coupling theory of the dynamic glass transition. The presence of gold nanoparticle has a direct effect on the liquid structure and causes the peaks of the radial distribution ...

متن کامل

Alkali - metal ion in rare gas clusters : global minima 1

Structural optimization for heteronuclear clusters consisting of one alkali-metal ion and of up to 79 neutral rare gas atoms has been carried out. The basin-hopping Monte Carlo minimization method of Wales and Doye is used. Rare gas atoms interact with the Lennard–Jones potential, whereas the interaction between a neutral atom and an ion impurity is given by the Mason–Schamp potential. Starting...

متن کامل

Study of Solid–Liquid Phase Changes of Lennard-Jones Nanoclusters by NPT Monte Carlo Simulations

NPT Monte Carlo classical computer simulations were performed to study the structure and thermal equilibrium properties of Lennard-Jones clusters. Three sizes were considered in the study, with 38, 42, and 50 atoms, temperatures from 0.1 to 0.5 and pressures from 0 to 20 (in reduced units). For the three clusters we observe a discontinuity in the slope of the isotherms that corresponds to a rea...

متن کامل

ذخیره 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 نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • The journal of physical chemistry. A

دوره 108 44  شماره 

صفحات  -

تاریخ انتشار 2004