Polarizable interatomic force field for TiO2 parametrized using density functional theory

MLA

Han, X. J., et al. Polarizable Interatomic Force Field for TiO2 Parametrized Using Density Functional Theory. Jan. 2010. EBSCOhost, https://doi.org/10.1103/PhysRevB.81.134108.

APA

Han, X. J., Bergqvist, L., Dederichs, P. H., Mueller-Krumbhaar, H., Christie, J. K., Scandolo, S., & Tangney, P. (2010). Polarizable interatomic force field for TiO2 parametrized using density functional theory. https://doi.org/10.1103/PhysRevB.81.134108

Chicago

Han, X. J., L. Bergqvist, P. H. Dederichs, H. Mueller-Krumbhaar, J. K. Christie, S. Scandolo, and P. Tangney. 2010. “Polarizable Interatomic Force Field for TiO2 Parametrized Using Density Functional Theory,” January. doi:10.1103/PhysRevB.81.134108.