2003
DOI: 10.1116/1.1554939
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Molecular dynamics simulation of ion bombardment on hydrogen terminated Si(001)2×1 surface

Abstract: Molecular dynamics simulations were performed to investigate H2+ and SiH3+ ion bombardment of hydrogen terminated Si(001)2×1 surfaces. Normal incidence ion bombardment effects on dangling bond generation, adatom diffusion, and nucleation were studied as a function of incident energy between 10 and 40 eV. The dangling bond generation rate due to H2+ impacts at 20 and 40 eV was about twice that of SiH3+. However these effects appeared to be insignificant compared to probable neutral radical effects under typical… Show more

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Cited by 16 publications
(2 citation statements)
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“…In terms of simulation methods of plasma damage, molecular dynamics (MD) calculation [7][8][9][10][11] can microscopically predict the damage distribution. However, the MD calculation generally has a very limited range and has difficulty in simultaneously considering a time-dependent etched profile and physical damage on the 100 nm scale.…”
mentioning
confidence: 99%
“…In terms of simulation methods of plasma damage, molecular dynamics (MD) calculation [7][8][9][10][11] can microscopically predict the damage distribution. However, the MD calculation generally has a very limited range and has difficulty in simultaneously considering a time-dependent etched profile and physical damage on the 100 nm scale.…”
mentioning
confidence: 99%
“…To understand the mechanism causing this variation and predict the process conditions for realizing good coverage and film properties, simulation technology is an useful tool. To date, on the micro scale (order of angstrom), molecular dynamics (MD) calculations [39][40][41][42][43][44][45][46][47][48][49][50][51][52][53] and first-principles calculations [54][55][56][57][58][59][60][61][62][63] have been studied for the etching and deposition processes of various films. In the case of SiN deposition films, Guo et al 53) investigated the kinetics of the early stage of a SiN deposition process via MD calculations of the 8 × 8 nm domain region with Lennard-Jones-type potentials.…”
Section: Introductionmentioning
confidence: 99%