Cite
Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN(0001) surface in ammonia-rich conditions.
MLA
Krukowski, Stanisław, et al. “Thermodynamic and Kinetic Approach in Density Functional Theory Studies of Microscopic Structure of GaN(0001) Surface in Ammonia-Rich Conditions.” Journal of Chemical Physics, vol. 129, no. 23, Dec. 2008, p. 234705. EBSCOhost, https://doi.org/10.1063/1.3037218.
APA
Krukowski, S., Kempisty, P., & Jalbout, A. F. (2008). Thermodynamic and kinetic approach in density functional theory studies of microscopic structure of GaN(0001) surface in ammonia-rich conditions. Journal of Chemical Physics, 129(23), 234705. https://doi.org/10.1063/1.3037218
Chicago
Krukowski, Stanisław, Paweł Kempisty, and Abraham F. Jalbout. 2008. “Thermodynamic and Kinetic Approach in Density Functional Theory Studies of Microscopic Structure of GaN(0001) Surface in Ammonia-Rich Conditions.” Journal of Chemical Physics 129 (23): 234705. doi:10.1063/1.3037218.