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doc/refs.bib

@@ -1,4 +1,3 @@
-
 @article{fan2017cpc,
 title = "Efficient molecular dynamics simulations with many-body potentials on graphics processing units ",
 journal = "Computer Physics Communications ",
@@ -549,6 +548,21 @@ @article{anderson2008jcp
 }
 
 
+
+@article{vashishta2007jap,
+author = {Priya Vashishta and Rajiv K. Kalia and Aiichiro Nakano and José Pedro Rino},
+title = {Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide},
+journal = {Journal of Applied Physics},
+volume = {101},
+number = {10},
+pages = {103515},
+year = {2007},
+doi = {10.1063/1.2724570},
+URL = {https://doi.org/10.1063/1.2724570}
+}
+
+
+
 @article{kumagai2007cms,
 title = "Development of bond-order potentials that can reproduce the elastic constants and melting point of silicon for classical molecular dynamics simulation ",
 journal = "Computational Materials Science ",