Stress evolution due to medium-energy ion bombardment of silicon
- 1. Department of Mechanical and Industrial Engineering, University of Illinois at Urbana-Champaign, 1206 W Green Street, Urbana, IL 61801 (United States)
- 2. Department of Theoretical and Applied Mechanics, University of Illinois at Urbana-Champaign, Urbana, IL 61801 (United States)
Description
The evolution of stress in silicon, induced by argon ion bombardment up to fluences of 4.5 x 1014 ions/cm2, is studied using molecular dynamics simulations with empirical interatomic potentials. A periodically replicated 5.43 nm cube with an exposed (0 0 1) surface models the sample of silicon. An interatomic force balance method computes stresses directly across planes in the cube. After every impact, the target material is cooled to 77 K, a temperature that inhibits structural changes in the material until the next impact. This procedure makes it unnecessary to simulate explicitly any long-timescale relaxation process. For low fluences (up to about 7 x 1013 ions/cm2) the mean induced stress is tensile, but it becomes compressive with further bombardment and appears to saturate at 1.36 and 1.62 GPa when calculated from forces acting on a 5.43 nm x 5.43 nm cross-section, for the 500 and 700 eV cases, respectively. The evolution of compressive stress is observed to be directly proportional to the number of implanted argons. The results are statistically converged by ensemble averaging multiple randomized simulations
Additional details
Identifiers
- DOI
- 10.1016/j.actamat.2005.09.028;
- PII
- S1359-6454(05)00558-6;
Publishing Information
- Journal Title
- Acta Materialia
- Journal Volume
- 54
- Journal Issue
- 2
- Journal Page Range
- p. 483-491
- ISSN
- 1359-6454
- CODEN
- ACMAFD
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38034372
- Subject category
- S36: MATERIALS SCIENCE;
- Descriptors DEI
- ARGON IONS; CROSS SECTIONS; EV RANGE 100-1000; EVOLUTION; INTERATOMIC FORCES; ION BEAMS; MOLECULAR DYNAMICS METHOD; PRESSURE RANGE GIGA PA; SILICON; SIMULATION; STRESSES; SURFACES; TEMPERATURE RANGE 0065-0273 K
- Descriptors DEC
- BEAMS; CALCULATION METHODS; CHARGED PARTICLES; ELEMENTS; ENERGY RANGE; EV RANGE; IONS; PRESSURE RANGE; SEMIMETALS; TEMPERATURE RANGE
Optional Information
- Copyright
- Copyright (c) 2005 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.