✦ LIBER ✦

The melting behaviour of small silicon clusters

✍ Scribed by P.Tchofo Dinda; G. Vlastou-Tsinganos; N. Flytzanis; A.D. Mistriotis

Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 654 KB
Volume: 191
Category: Article
ISSN: 0375-9601
DOI: 10.1016/0375-9601(94)90149-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Microcanonical Monte Carlo simulation of

Microcanonical Monte Carlo simulation of the melting behaviour of small clusters

✍ Malcolm J. Grimson 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 417 KB

The ensemble dependence of the melting behaviour of small clusters composed of 13 and 55 particles with pairwise additive 12-6 Lennard-Jones interactions is investigated by means of Monte Carlo simulations alone. Microcanonical Monte Carlo simulations were performed using the Creutz algorithm and th

The melting behavior of small clusters o

The melting behavior of small clusters of atoms

✍ N. Quirke; Ping Sheng 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 457 KB

The mcltin~ transition of small clusters cornposed of 13 particIcs intcractinp via the Lennard-Jones 6-11 potential has been investigated by mans of estensive aletrapolis hlonte Carlo sinu&tions. TIie results indicate that \vhereas ttlc clusrcr evaporates in vacuum, in a confined pore the cluster un

Fragmentation of small silicon clusters

✍ Krishnan Raghavachari; Celeste McMichael Rohlfing 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 595 KB

Recently we have performed accurate ab initio molecular orbital calculations to study the structures and energies of small silicon clusters (Si,, n = 2-IO). In this work, the ground state binding energies of the clusters have been used to interpret the results of recent photofragmentation experiment

Melting behaviour of nickel—chromium—sil

Melting behaviour of nickel—chromium—silicon alloys

✍ E. Lugscheider; O. Knotek; K. Klöhn 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 277 KB

Structure and properties of small silico

Structure and properties of small silicon and aluminum clusters

✍ Karl Jug; Hans-Peter Schluff; Hans Kupka; Rüdiger Iffert 📂 Article 📅 1988 🏛 John Wiley and Sons 🌐 English ⚖ 554 KB

Small Sin and Al, clusters (n = 3-10) were studied with the semiempirical molecular orbital method (MO) method SINDO1. For each n, various structures were optimized to determine the most stable structure. To obtain good qualitative agreement with available ab initio calculations d orbitals had to be

Tight-binding calculation of ionization

Tight-binding calculation of ionization potentials of small silicon clusters

✍ Jijun Zhao; Xiaoshuang Chen; Qiang Sun; Fengqi Liu; Guanghou Wang 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 308 KB