Successful deployment of carbon nanomaterials
in many applications,
such as sensing, energy storage, and catalysis, relies on the selection,
synthesis, and tailoring of the surface properties. Predictive analysis
of the behavior is difficult without detailed knowledge of the differences
between various carbon nanomaterials and their surface functionalization,
thus leaving the selection process to traditional trial-and-error
work. The present characterization fills this knowledge gap for carbon
nanomaterial surface properties with respect to chemical states and
functionalization. We present an overview of the chemical trends that
can be extracted from soft X-ray absorption spectroscopy (XAS) spectra
on an extended set of nonideal carbon nanomaterials as a function
of sp2 bonded carbon and bond ordering. In particular,
the surface chemical state, the presence of long-range order in the
carbon matrix, and a qualitative estimation of the amount of oxygen
and nitrogen and their respective functional group formation on the
material surface, together with the detailed material fabrication
parameters, are reported. The results expand our understanding of
carbon nanomaterial functionalization, which can support material
selection in practice, provided that the specifications of the application
are known.