2015
DOI: 10.1088/0022-3727/48/17/175203
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Interaction of F atoms with SiOCH ultra-low-kfilms: I. Fluorination and damage

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Cited by 32 publications
(41 citation statements)
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“…In order to understand surface kinetics in such complex systems, the transport of species in the pores should be properly modeled. Recently, a combined Monte‐Carlo and kinetic approach was proposed in ref . to describe the interaction of fluorine atoms with ultra‐low‐k SiOCH materials demonstrating a coupling of surface reactivity with the transport in nanometre‐scale pores.…”
Section: Further Challengesmentioning
confidence: 99%
“…In order to understand surface kinetics in such complex systems, the transport of species in the pores should be properly modeled. Recently, a combined Monte‐Carlo and kinetic approach was proposed in ref . to describe the interaction of fluorine atoms with ultra‐low‐k SiOCH materials demonstrating a coupling of surface reactivity with the transport in nanometre‐scale pores.…”
Section: Further Challengesmentioning
confidence: 99%
“…One of the most damaging steps is patterning (due to etching), which is typically conducted in fluorocarbon‐based plasma. In this case, low‐k film is mainly damaged by F atoms causing essential modification of pore surface due to the chemical reactions of atomic fluorine with surface –CH 3 groups and SiO x matrix . Besides, high‐energy vacuum ultra violet (VUV) photons generated in plasma can also provide Si–CH 3 decomposition .…”
Section: Introductionmentioning
confidence: 99%
“…To avoid these undesired effects fundamental understanding of damage mechanisms, i.e., interaction of VUV photons and F atoms with OSG, is required. The mechanisms of separate interaction of VUV photons, as well as F atoms with porous OSG dielectrics were previously investigated . It was found that OSG modification (mainly with removal of surface –CH 3 groups) occurs due to VUV light absorption with excitation of O x Si–CH 3 complexes and the following expenditure of the excitation energy part to Si–CH 3 bond break.…”
Section: Introductionmentioning
confidence: 99%
“…Using ab initio calculations, Mankelevich et al reported that the F atom reacts with Si‐O bonds via a pentavalent Si state. They proposed that fast fluorination initially occurs without significant modification of the chemical structure and the pentavalent Si states weaken adjacent Si‐O bonds, leading to the breakage of Si‐O bonds with successive removal of CH 3 and CH 2 groups from SiOC films …”
Section: Process Optimizations and Improvementsmentioning
confidence: 99%