Yu, C.; Wang, F.; Zhang, Y.; Zhao, L.; Teng, B.; Fan, M.; Liu, X.
H2 Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study. Catalysts 2018, 8, 450.
https://doi.org/10.3390/catal8100450
AMA Style
Yu C, Wang F, Zhang Y, Zhao L, Teng B, Fan M, Liu X.
H2 Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study. Catalysts. 2018; 8(10):450.
https://doi.org/10.3390/catal8100450
Chicago/Turabian Style
Yu, Caoming, Fang Wang, Yunlei Zhang, Leihong Zhao, Botao Teng, Maohong Fan, and Xiaona Liu.
2018. "H2 Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study" Catalysts 8, no. 10: 450.
https://doi.org/10.3390/catal8100450
APA Style
Yu, C., Wang, F., Zhang, Y., Zhao, L., Teng, B., Fan, M., & Liu, X.
(2018). H2 Thermal Desorption Spectra on Pt(111): A Density Functional Theory and Kinetic Monte Carlo Simulation Study. Catalysts, 8(10), 450.
https://doi.org/10.3390/catal8100450