Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations

MLA

Thu Thi Phung, et al. “Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations.” ACS Omega, vol. 9, no. 18, Apr. 2024, pp. 20467–76. EBSCOhost, https://doi.org/10.1021/acsomega.4c01557.

APA

Thu Thi Phung, Nguyen Thi Huyen, Nguyen Thi Giang, Nguyen Minh Thu, Nguyen Thanh Son, Nguyen Hoang Tung, Ngo Thi Lan, Son Tung Ngo, Nguyen Thi Mai, & Nguyen Thanh Tung. (2024). Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations. ACS Omega, 9(18), 20467–20476. https://doi.org/10.1021/acsomega.4c01557

Chicago

Thu Thi Phung, Nguyen Thi Huyen, Nguyen Thi Giang, Nguyen Minh Thu, Nguyen Thanh Son, Nguyen Hoang Tung, Ngo Thi Lan, Son Tung Ngo, Nguyen Thi Mai, and Nguyen Thanh Tung. 2024. “Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations.” ACS Omega 9 (18): 20467–76. doi:10.1021/acsomega.4c01557.