Surface structures of Fe3O4 (111), (110), and (001): A density functional theory study

MLA

Chun-Fang Huo, et al. “Surface Structures of Fe3O4 (111), (110), and (001): A Density Functional Theory Study.” Journal of Fuel Chemistry and Technology, vol. 38, Feb. 2010, pp. 121–28. EBSCOhost, https://doi.org/10.1016/s1872-5813(10)60024-2.

APA

Chun-Fang Huo, Jianguo Wang, Jun Ren, Tao Yang, Xiaodong Wen, & Li Yong-Wang. (2010). Surface structures of Fe3O4 (111), (110), and (001): A density functional theory study. Journal of Fuel Chemistry and Technology, 38, 121–128. https://doi.org/10.1016/s1872-5813(10)60024-2

Chicago

Chun-Fang Huo, Jianguo Wang, Jun Ren, Tao Yang, Xiaodong Wen, and Li Yong-Wang. 2010. “Surface Structures of Fe3O4 (111), (110), and (001): A Density Functional Theory Study.” Journal of Fuel Chemistry and Technology 38 (February): 121–28. doi:10.1016/s1872-5813(10)60024-2.