This
review aims at giving the readers the basic concepts needed
to understand two-dimensional bimolecular organizations at the vacuum–solid
interface. The first part describes and analyzes molecules–molecules
and molecules–substrates interactions. The current limitations
and needs in the understanding of these forces are also detailed.
Then, a critical analysis of the past and recent advances in the field
is presented by discussing most of the key papers describing bicomponents
self-assembly on solid surface in an ultrahigh vacuum environment.
These sections are organized by considering decreasing molecule–molecule
interaction strengths (i.e. starting from strong directional multiple
H bonds up to weaker nondirectional bonds taking into account the
increasing fundamental role played by the surface). Finally, we conclude
with some research directions (predicting self-assembly, multi-components
systems, and nonmetallic surfaces) and potential applications (porous
networks and organic surfaces).