Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Runqiu Dong"'
Publikováno v:
Materials, Vol 17, Iss 17, p 4192 (2024)
In this study, the Density Functional Theory (DFT) Calculations for Molecules and Clusters—ADF module is employed to model carbon-supported nickel catalysts and lignin monomers, integrating the ReaxFF module to simulate molecular dynamics under sup
Externí odkaz:
https://doaj.org/article/5e550ab09aeb47f08d841a21bbe37d15
