Cai, S., Yu, L., Huo, E., Ren, Y., Liu, X., & Chen, Y. (2024). Adsorption and Diffusion Properties of Functionalized MOFs for CO2 Capture: A Combination of Molecular Dynamics Simulation and Density Functional Theory Calculation. Langmuir : the ACS journal of surfaces and colloids, 40(13), 6869. https://doi.org/10.1021/acs.langmuir.3c03782
Chicago ZitierstilCai, Shouyin, Lin Yu, Erguang Huo, Yunxiu Ren, Xiangdong Liu, und Yongping Chen. "Adsorption and Diffusion Properties of Functionalized MOFs for CO2 Capture: A Combination of Molecular Dynamics Simulation and Density Functional Theory Calculation." Langmuir : The ACS Journal of Surfaces and Colloids 40, no. 13 (2024): 6869. https://dx.doi.org/10.1021/acs.langmuir.3c03782.
MLA ZitierstilCai, Shouyin, et al. "Adsorption and Diffusion Properties of Functionalized MOFs for CO2 Capture: A Combination of Molecular Dynamics Simulation and Density Functional Theory Calculation." Langmuir : The ACS Journal of Surfaces and Colloids, vol. 40, no. 13, 2024, p. 6869.