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• W4306169268 abstract "A modified classical molecular dynamics (MD) force field is presented for the interaction between silicon (Si) and chlorine (Cl). The original version of the force field is shown to significantly overestimate the probability of Si etching by thermal Cl atoms. However, the modified force field corrects this problem and results in generally good agreement with experimental data. Further, it is shown that while the modification of the force field improves the prediction of Si spontaneous etching with Cl atoms, it does not degrade predictions of atomic-layer etching of Si with Cl[Formula: see text] molecules." @default.
• W4306169268 created "2022-10-14" @default.
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• W4306169268 date "2022-12-01" @default.
• W4306169268 modified "2023-10-03" @default.
• W4306169268 title "Modification of a force field for molecular dynamics simulations of silicon etching by chlorine atoms" @default.
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• W4306169268 doi "https://doi.org/10.1116/6.0002027" @default.
• W4306169268 hasPublicationYear "2022" @default.
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