Vashishta, Priya, Kalia, Rajiv K., Nakano, Aiichiro, Rino, José Pedro (2007) Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide. Journal of Applied Physics, 101 (10). 103515pp. doi:10.1063/1.2724570

See Also

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	Vashishta, Priya, Kalia, Rajiv K., Nakano, Aiichiro, Rino, José Pedro, , (2011) Interaction potential for aluminum nitride: A molecular dynamics study of mechanical and thermal properties of crystalline and amorphous aluminum nitride. Journal of Applied Physics, 109 (3). 33514pp. doi:10.1063/1.3525983
	Szlufarska, Izabela, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya (2007) A molecular dynamics study of nanoindentation of amorphous silicon carbide. Journal of Applied Physics, 102 (2). 23509pp. doi:10.1063/1.2756059
	Vashishta, Priya, Kalia, Rajiv K., Nakano, Aiichiro, Rino, José Pedro (2008) Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina. Journal of Applied Physics, 103 (8). 83504pp. doi:10.1063/1.2901171
	Branicio, Paulo S., Zhang, Jingyun, Rino, José P., Nakano, Aiichiro, Kalia, Rajiv K., Vashishta, Priya (2018) Plane shock loading on mono- and nano-crystalline silicon carbide. Applied Physics Letters, 112 (11). 111909pp. doi:10.1063/1.5025583
	Rino, José P., Ebbsjö, Ingvar, Branicio, Paulo S., Kalia, Rajiv K., Nakano, Aiichiro, Shimojo, Fuyuki, Vashishta, Priya (2004) Short- and intermediate-range structural correlations in amorphous silicon carbide: A molecular dynamics study. Physical Review B, 70 (4) doi:10.1103/physrevb.70.045207
	Szlufarska, Izabela, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya (2005) Atomistic processes during nanoindentation of amorphous silicon carbide. Applied Physics Letters, 86 (2). 21915pp. doi:10.1063/1.1849843
	Kikuchi, Hideaki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya, Branicio, Paulo S., Shimojo, Fuyuki (2005) Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation. Journal of Applied Physics, 98 (10). 103524pp. doi:10.1063/1.2135896
	Vashishta, Priya, Kalia, Rajiv K., Nakano, Aiichiro, Rino, José Pedro (2009) Erratum: “Molecular dynamics simulation studies of amorphous and liquid alumina” [J. Appl. Phys. 103, 083504 (2008)]. Journal of Applied Physics, 105 (5). 59901pp. doi:10.1063/1.3099561
	Chen, Hsiu-Pin, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya, Szlufarska, Izabela (2007) Multimillion-atom nanoindentation simulation of crystalline silicon carbide: Orientation dependence and anisotropic pileup. Journal of Applied Physics, 102 (6). 63514pp. doi:10.1063/1.2781324
	Szlufarska, Izabela, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya (2004) Nanoindentation-induced amorphization in silicon carbide. Applied Physics Letters, 85 (3). 378-380 doi:10.1063/1.1774252
	Branicio, Paulo S., Rino, Jose P., Shimojo, Fuyuki, Kalia, Rajiv K., Nakano, Aiichiro, Vashishta, Priya (2003) Molecular dynamics study of structural, mechanical, and vibrational properties of crystalline and amorphous Ga1−xInxAs alloys. Journal of Applied Physics, 94 (6). 3840-3848 doi:10.1063/1.1601691