journal article Jan 19, 2005

Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide

View at Publisher Save 10.1103/physrevb.71.035211
Topics

No keywords indexed for this article. Browse by subject →

References
79
[1]
(1991)
[2]
K. Liethschmidt (1993)
[3]
M. A. Capano MRS Bull. (1997) 10.1557/s0883769400032711
[4]
G. Pensl Festkoerperprobleme (1990) 10.1007/bfb0108286
[5]
R. Vaßen J. Nucl. Mater. (1996) 10.1016/s0022-3115(96)00151-1
[6]
S. Sharafat Fusion Technol. (1991) 10.13182/fst91-a29459
[8]
New empirical approach for the structure and energy of covalent systems

J. Tersoff

Physical Review B 10.1103/physrevb.37.6991
[17]
F. Gao Nucl. Instrum. Methods Phys. Res. B (2002) 10.1016/s0168-583x(02)00600-6
[28]
K. P. Huber (1979)
[35]
(1988)
[38]
Theoretical study of high-density phases of covalent semiconductors. I.Ab initiotreatment

J. Crain, S. J. Clark, G. J. Ackland et al.

Physical Review B 10.1103/physrevb.49.5329
[43]
(1991)
[44]
F. Ercolessi (1993)
[46]
Molecular dynamics with coupling to an external bath

H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren et al.

The Journal of Chemical Physics 10.1063/1.448118
[48]
Application of empirical interatomic potentials to liquid Si

Manabu Ishimaru, Kou Yoshida, Teruaki Motooka

Physical Review B 10.1103/physrevb.53.7176
[50]
(2002)

Showing 50 of 79 references

Metrics
616
Citations
79
References
Details
Published
Jan 19, 2005
Vol/Issue
71(3)
License
View
Cite This Article
Paul Erhart, Karsten Albe (2005). Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide. Physical Review B, 71(3). https://doi.org/10.1103/physrevb.71.035211
Related

You May Also Like

Projector augmented-wave method

P. E. Blöchl · 1994

84,886 citations

Special points for Brillouin-zone integrations

Hendrik J. Monkhorst, James D. Pack · 1976

66,265 citations