## References for the Tersoff potential files here:

* C_Tersoff_1989.txt, \
Si_Tersoff_1989.txt, \
Ge_Tersoff_1989.txt, \
SiC_Tersoff_1989.txt \
J. Tersoff, \
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems, \
Phys. Rev. B **39**, 5566(R) (1989). \
https://doi.org/10.1103/PhysRevB.39.5566 \
J. Tersoff, \
Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systems, \
Phys. Rev. B **41**, 3248 (1990). \
https://doi.org/10.1103/PhysRevB.41.3248.2 

* SiO_Munetoh_2007.txt  \
S. Munetoh et al., Interatomic potential for Si-O systems using Tersoff parameterization, \
Computational Materials Science, **39**, 334 (2007). \
https://doi.org/10.1016/j.commatsci.2006.06.010 

* GaN_Nord_2003.txt\
J. Nord et al.,\
Modelling of compound semiconductors: analytical bond-order potential for gallium, nitrogen and gallium nitride,\
Journal of Physics: Condensed Matter **15**, 5649 (2003).\
https://doi.org/10.1088/0953-8984/15/32/324 

* Graphene_Lindsay_2010_with_modifications.txt \
L. Lindsay and D. A. Broido, \
Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene, \
Phys. Rev. B, **81**, 205441 (2010). \
https://doi.org/10.1103/PhysRevB.81.205441 \
I have re-scaled the two length parameters such that the equilibrium bond length in graphene is 1.42 A. The original potential by Lindsay and Broido gives a bond length of about 1.44 A in graphene, which is incorrect. 

* BN_Lindsay_2011.txt \
L. Lindsay and D. A. Broido, \
Enhanced thermal conductivity and isotope effect in single-layer hexagonal boron nitride, \
Phys. Rev. B, **84**, 155421 (2011). \
https://doi.org/10.1103/PhysRevB.84.155421 

* BN_Sevik_2011.txt \
Sevik et al., \
Characterization of thermal transport in low-dimensional boron nitride nanostructures, \
Phys. Rev. B **84**, 085409, (2011). \
https://doi.org/10.1103/PhysRevB.84.085409

* BNC_Kinaci_2012.txt \
Kinaci et al., \
Thermal conductivity of BN-C nanostructures, \
Phys. Rev. B, **86**, 115410 (2012). \
https://doi.org/10.1103/PhysRevB.86.115410 

* Sn_Cherukara_2016.txt \
M. J. Cherukara et al., \
Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene Nanostructures, \
J. Phys. Chem. Lett. 7, 3752 (2016). \
https://doi.org/10.1021/acs.jpclett.6b01562