Published 1993 | Version v1
Book Metadata-only

Computer simulations of cluster-solid interactions: Energetic clusters and soft landings

Creators

  • 1. Univ. of Illinois, Urbana, IL (United States). Dept. of Nuclear Engineering
  • 2. Univ. of Illinois, Urbana, IL (United States). Dept. of Materials Science and Engineering

Description

The interaction of small energetic clusters of Cu atoms with Cu surfaces has been investigated by molecular dynamics computer simulations. The simulations are fully dynamical and three dimensional; they employ embedded atom method potentials. The simulations described here are an extension of past work on cluster solid interactions. In this work, the effects of the angle of incidence, energy, size and temperature of the cluster are examined. In addition, soft landings of Cu clusters on Cu are simulated

Part of:
Beam solid interactions: Fundamentals and applications

Additional details

Publishing Information

Publisher
Materials Research Society.
Imprint Place
Pittsburgh, PA (United States)
ISBN
1-55899-174-3
Imprint Title
Beam solid interactions: Fundamentals and applications
Imprint Pagination
932 p.
Journal Page Range
p. 17-22.

Conference

Title
16. Materials Research Society (MRS) fall meeting.
Dates
30 Nov - 5 Dec 1992.
Place
Boston, MA (United States).

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
25037648
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S74: ATOMIC AND MOLECULAR PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference, Numerical Data
Descriptors DEI
ATOM COLLISIONS; ATOMIC CLUSTERS; COLLISIONS; COPPER; DEPOSITION; KINETIC ENERGY; M CODES; THEORETICAL DATA
Descriptors DEC
COMPUTER CODES; DATA; ELEMENTS; ENERGY; INFORMATION; METALS; NUMERICAL DATA; TRANSITION ELEMENTS

Optional Information

Secondary number(s)
CONF-921101--.