Self-assembly has been widely used for the preparation of novel nanostructu
red materials. To both accelerate the dynamics of this processing route and
develop new nanostructures, it is critical to understand the attendant int
erfacial interactions that occur in solution between the different precurso
r components, and how such molecular level interactions affect nanostructur
ed ordering. Extensive discussions of experimental techniques for character
izing nanoscale materials, such as small-angle X-ray or neutron scattering,
high-resolution electron microscopy, and surface force microscopy can be f
ound elsewhere.([l]) This review will focus on nuclear magnetic resonance (
NMR) methods, which are sensitive to local chemical environments and provid
e complementary information on the molecular scale, in contrast to other an
alytical techniques. The first section provides a brief introduction to fun
damental NMR principles and their applications. It is followed by examples
to illustrate how NMR can be used to derive information related to long-ran
ge ordering on the nanometer scale, the molecular conformation on a sub-nan
ometer scale, and their correlation to interfacial binding.