Open AccessCALCULATION OF ION PROJECT RANGE ON AMORPHOUS TARGETS OF TERNARY AND QUARTERNARY ALLOYS
Author(s) -
Dening Wang,
G. P. Huling,
Weiyuan Wang
Publication year - 1983
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.32.393
Subject(s) - ternary operation , range (aeronautics) , amorphous solid , materials science , ion , component (thermodynamics) , binary number , alloy , ternary alloy , engineering physics , thermodynamics , condensed matter physics , crystallography , metallurgy , computer science , physics , chemistry , composite material , quantum mechanics , arithmetic , mathematics , programming language
We have calculated the project range for ions on amorphous targets made of ternary or quarternary alloys. Our calculations are based upon Vagard's law, which establishes that the project range in multi-component system can be obtained by linear combination of those of its composing binary alloy compounds. The calculated project ranges of systems, H+→GaAlAs, InAs and InGaAs, Be+→ GalnSb and InAsSb, and B+ →Cd0.2Hg0.8Te, agree well with the experimental or calculated results published in literatures. The dependences of project range on implanting energy and composition in the processes H+→ GaInAsP and GaAlAsSb, and ions→ PbSnTe are also calculated.