Molecular-dynamics study on atomistic structures of liquid silicon

Manabu Ishimaru, Kou Yoshida, Takashi Kumamoto, and Teruaki Motooka
Phys. Rev. B 54, 4638 – Published 15 August 1996
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Abstract

Structural characteristics of liquid silicon (l-Si) have been examined by molecular-dynamics calculations using the Tersoff empirical potential. Generated l-Si possesses a broad distribution of the coordination number dominated by the sixfold coordination. The average bond length increases with the coordination number. The bond angle distribution function indicated that l-Si has a preference for the bond angles of 60° and 90°. The 60° peak mainly occurs from the atoms with longer bonds of the coordination number ⩾5. We have also discussed a possible short-range order in l-Si that includes the atomic configurations with a close-packed layer, such as the simple hexagonal structure. © 1996 The American Physical Society.

  • Received 27 February 1996

DOI:https://doi.org/10.1103/PhysRevB.54.4638

©1996 American Physical Society

Authors & Affiliations

Manabu Ishimaru, Kou Yoshida, Takashi Kumamoto, and Teruaki Motooka

  • Department of Materials Science and Engineering, Kyushu University, Hakozaki, Fukuoka 812-81, Japan

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Issue

Vol. 54, Iss. 7 — 15 August 1996

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