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• W2087492156 abstract "The recent application to the semiconductor surfaces of the powerful ab-initio molecular dynamics (Car-Parrinello) method [R. Car, M. Parrinello, Phys. Rev. Lett. 55, 2471 (1985)] will be reviewed. The essential features of the method will be addressed first, then we will review a number of recent studies on the properties of the clean and adsorbate covered surfaces of Si, Ge and GaAs, obtained through Car-Parrinello simulations. Finally an original application of the ab-initio molecular dynamics for the clean and hydrogenated GaAs(110) surfaces is presented." @default.
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• W2087492156 date "1993-01-01" @default.
• W2087492156 modified "2023-09-29" @default.
• W2087492156 title "Structural and dynamical properties of surfaces from ab-initio molecular dynamics" @default.
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• W2087492156 doi "https://doi.org/10.1016/0079-6816(93)90078-a" @default.
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