OMDY: a new model of organic matter decomposition based on biomolecular content as assessed by 13C-CPMAS-NMR

Background and Aims Modelling organic matter decomposition is fundamental to understand biogeochemical cycling in terrestrial ecosystems. Current models use C/N or Lignin/N ratios to describe susceptibility to decomposition, or implement separate C pools decaying with different rates, disregarding biomolecular transformations and interactions and their effect on decomposition dynamics. We present a new process-based model of decomposition including a description of biomolecular dynamics obtained by 13C-CPMAS NMR spectroscopy.