2019
DOI: 10.1016/j.apsusc.2019.01.078
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Influence of porosity and pore size on sputtering of nanoporous structures by low-energy Ar ions: Molecular dynamics study

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Cited by 18 publications
(18 citation statements)
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“…Our recent MD simulations for pure crystal Si nanoporous models with a small radius showed that under the irradiation of 200 eV Ar + ions, the near‐surface pores disappear and a continuous solid layer is formed but no significant changes in the structure of the model with larger pores occur . The analysis of Sycheva et al implies that processes of the pore collapse should depend strongly on the energy and type of incident ions. In this study, we used a similar approach for He + , Ar + , and O 2 + ions with nanoporous SiO 2 models.…”
Section: Molecular Dynamic Simulationsmentioning
confidence: 99%
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“…Our recent MD simulations for pure crystal Si nanoporous models with a small radius showed that under the irradiation of 200 eV Ar + ions, the near‐surface pores disappear and a continuous solid layer is formed but no significant changes in the structure of the model with larger pores occur . The analysis of Sycheva et al implies that processes of the pore collapse should depend strongly on the energy and type of incident ions. In this study, we used a similar approach for He + , Ar + , and O 2 + ions with nanoporous SiO 2 models.…”
Section: Molecular Dynamic Simulationsmentioning
confidence: 99%
“…Currently, computer simulation can be considered as an effective tool to give an appropriate interpretation of obtained experimental results and to reveal the mechanisms of the processes under investigation. The Monte Carlo (MC) and molecular dynamics (MD)‐based modeling were applied to study effects of the surface roughness and the presence of nanosized structural objects on the sputtering yield, and some important features of these phenomena were explained . To investigate structural changes in nanoporous materials due to ion bombardment, an atomistic approach is needed as it is necessary to analyze trajectories of all atoms, to take into account the energy deposited by incident ions and the excess energy of atoms located on pore walls as well as to consider the possibility of phase transitions caused by the fast energy release.…”
Section: Introductionmentioning
confidence: 99%
“…Экспериментально с помощью методов эллипсометрической порометрии [1] и рентгеновской рефлектометрии [2] было показано, что воздействие ионов инертных газов на органосиликатные пленки с малым размером пор (менее 1.5 nm) вызывает формирование сплошного слоя на поверхности материала вследствие схлопывания пор. Эффекты схлопывания пор в кремниевых нанопористых моделях под действием ионов Ar с энергией 200 eV изучались в [3,4] методом молекулярной динамики (МД). В рамках настоящей работы проведено исследование методом МД результатов облучения ионами He и Ar низких энергий (50−200 eV) аналогичных моделей на основе кремния и диоксида кремния.…”
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“…МД-моделирование проводилось с накоплением повреждений (как, например, в [10,11]). Подавление перегрева материала осуществлялось благодаря периодическому воздействию на систему внешнего термостата Берендсена при температуре 300 K в соответствии с алгоритмом, подробно описанным в [3,4,11]. Вычисления выполнялись с помощью свободного программного пакета LAMMPS [12] с использованием оборудования Центра коллективного пользования сверхвысокопроизводительными вычислительными ресурсами МГУ им.…”
unclassified
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