DFT studies of CO reaction behavior on α-Fe2O3(001) oxygen-vacancy surface in chemical looping reforming.

MLA

Zhang, Hui-Xin, et al. “DFT Studies of CO Reaction Behavior on α-Fe2O3(001) Oxygen-Vacancy Surface in Chemical Looping Reforming.” Chinese Journal of Chemical Physics (1674-0068), vol. 37, no. 1, Feb. 2024, pp. 116–24. EBSCOhost, https://doi.org/10.1063/1674-0068/cjcp2304028.

APA

Zhang, H.-X., Huang, Z.-Q., Ban, T., Su, X., Yang, B., & Chang, C.-R. (2024). DFT studies of CO reaction behavior on α-Fe2O3(001) oxygen-vacancy surface in chemical looping reforming. Chinese Journal of Chemical Physics (1674-0068), 37(1), 116–124. https://doi.org/10.1063/1674-0068/cjcp2304028

Chicago

Zhang, Hui-Xin, Zheng-Qing Huang, Tao Ban, Xue Su, Bolun Yang, and Chun-Ran Chang. 2024. “DFT Studies of CO Reaction Behavior on α-Fe2O3(001) Oxygen-Vacancy Surface in Chemical Looping Reforming.” Chinese Journal of Chemical Physics (1674-0068) 37 (1): 116–24. doi:10.1063/1674-0068/cjcp2304028.