Structure stability and electronic properties of PtmIrn (m + n = 2–7) clusters: A DFT study.

MLA

Gao, Kun, et al. “Structure Stability and Electronic Properties of PtmIrn (M + n = 2–7) Clusters: A DFT Study.” Computational & Theoretical Chemistry, vol. 1138, Aug. 2018, pp. 168–75. EBSCOhost, https://doi.org/10.1016/j.comptc.2018.06.016.

APA

Gao, K., Zhang, X.-R., Yu, Z.-C., & Huo, P.-Y. (2018). Structure stability and electronic properties of PtmIrn (m + n = 2–7) clusters: A DFT study. Computational & Theoretical Chemistry, 1138, 168–175. https://doi.org/10.1016/j.comptc.2018.06.016

Chicago

Gao, Kun, Xiu-Rong Zhang, Zhi-Cheng Yu, and Pei-Ying Huo. 2018. “Structure Stability and Electronic Properties of PtmIrn (M + n = 2–7) Clusters: A DFT Study.” Computational & Theoretical Chemistry 1138 (August): 168–75. doi:10.1016/j.comptc.2018.06.016.