Molecular-dynamics simulation of displacement cascades in Cu: analysis of replacement sequences

Conference · Thu Jan 01 00:00:00 EST 1981

OSTI ID:6446583

King, W E; Benedek, R

Molecular-dynamics computer simulations of displacement cascades in copper have been performed for recoil energies up to 450 eV. Statistical analyses of the atomic replacements are presented. Linear replacement sequence lengths are extremely short on the average. The effect of the cooling phase of the cascade is discussed.

• Research Organization: Argonne National Lab., IL (USA)
• DOE Contract Number: W-31-109-ENG-38
• OSTI ID: 6446583
• Report Number(s): CONF-811150-15; ON: DE83007794; TRN: 83-008708
• Resource Relation: Conference: Yamada conference on point defects and defect interactions in metals, Kyoto, Japan, 16 Nov 1981; Other Information: Portions are illegible in microfiche products
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
COPPER
DISPLACEMENT RATES
PHYSICAL RADIATION EFFECTS
ATOM COLLISIONS
COMPUTERIZED SIMULATION
CRYSTAL DEFECTS
CRYSTAL STRUCTURE
RECOILS
COLLISIONS
ELEMENTS
METALS
RADIATION EFFECTS
SIMULATION
TRANSITION ELEMENTS
360106* - Metals & Alloys- Radiation Effects
656000 - Condensed Matter Physics