Fig. 11: Multiple nuclear simulation and spectrum reconstruction with 10 % random data.
From: Artificial intelligence enhanced two-dimensional nanoscale nuclear magnetic resonance spectroscopy
a NV and 5 coupled 13C system, red dots are NV centers, and blue dots are 13C nuclei. The relative position of each 13C pair is determined, the molecule position are randomly chosen in a plane 0.8 nm above the NV center, the molecule orientation is randomly chosen. b Spectra of original simulated spectra with parameters in a, experimental errors are not considered in the simulation. c Spectra reconstructed by the AI algorithm with 10% randomly sampled data from original simulation outputs. d–f Anther nuclear configuration, corresponding simulated full sampled spectra and reconstructed 10% sampled spectra.
