Royal Society of Chemistry, Chemical Communications, 67(54), p. 9305-9308
DOI: 10.1039/c8cc03986k
Full text: Unavailable
The DFT optimized 44BEP on metal (M) surfaces. The change of binding energy (Eb) and distances (dBr_sub and dN_sub) on different surfaces will bring different configurations and self-assembling behaviours.