Density Functional Theory (DFT) is a computational quantum mechanical modeling method used to investigate the electronic structure of ... in the study of group-IV nanotubes. A recent study ...
Using single wall carbon nanotube (SWCNT) and functional oxygen groups, Korean researchers tackle the hurdle of polysulfides in lithium-sulfur batteries.
Heisenberg groups and Carnot structures are important concepts in the field of mathematics, particularly in geometric analysis and the study of sub-Riemannian geometry. Heisenberg groups ...