In this study, we performed molecular dynamics simulations to investigate F+ continuously bombarding SiC surfaces at temperatures of 100, 400, 600 and 800 K with the energy of 150 eV. The simulation results show that the etch rate of Si atoms is more than that of C atoms. With increasing temperature, the deposition yield of F atoms decreases, while the etch yields of C and Si atoms increase. In etching products, SiF, SiF2 and CF species are dominant. Their yields increase with increasing temperature. (C) 2009 Elsevier B.V. All rights reserved
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
AbstractIn this paper, molecular dynamics simulations were performed to study interactions between a...
In this study, molecular dynamics simulation method is used to investigate the interactions of Cl co...
In this study, we performed molecular dynamics simulations to investigate F+ continuously bombarding...
Molecular dynamics simulations were performed to investigate CF3 continuously bombarding SiC surface...
Molecular dynamics simulations were performed to investigate CF3 continuously bombarding SiC surfac...
In this study, molecular dynamics simulations are used to investigate atom F interacting with SiC at...
Molecular dynamics simulations were performed to investigate CF3 continuously bombarding SiC surfac...
In this study, molecular dynamics simulations are used to investigate atom F interacting with SiC at...
Molecular dynamics method was employed to investigate the effects of the reaction layer formed near ...
Molecular dynamics method was employed to investigate the effects of the reaction layer formed near ...
Molecular dynamics simulations were performed to investigate the effects of surface temperature on A...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
AbstractIn this paper, molecular dynamics simulations were performed to study interactions between a...
In this study, molecular dynamics simulation method is used to investigate the interactions of Cl co...
In this study, we performed molecular dynamics simulations to investigate F+ continuously bombarding...
Molecular dynamics simulations were performed to investigate CF3 continuously bombarding SiC surface...
Molecular dynamics simulations were performed to investigate CF3 continuously bombarding SiC surfac...
In this study, molecular dynamics simulations are used to investigate atom F interacting with SiC at...
Molecular dynamics simulations were performed to investigate CF3 continuously bombarding SiC surfac...
In this study, molecular dynamics simulations are used to investigate atom F interacting with SiC at...
Molecular dynamics method was employed to investigate the effects of the reaction layer formed near ...
Molecular dynamics method was employed to investigate the effects of the reaction layer formed near ...
Molecular dynamics simulations were performed to investigate the effects of surface temperature on A...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
In this paper, molecular dynamics simulations were performed to study interactions between atomic H ...
AbstractIn this paper, molecular dynamics simulations were performed to study interactions between a...
In this study, molecular dynamics simulation method is used to investigate the interactions of Cl co...