Careful control of the microstructure of an adsorbed monolayer of colloidal
particles is important for creating nanostructured devices through self-as
sembly processes, and the structural and functional complexity of self-asse
mbled particulate monolayers increases with the number of components in the
system. Here, we perform simulations of the adsorption of binary mixtures
of Brownian, colloidal particles to explore and identify combinations of pa
rameters that produce technologically interesting surface structures. The s
ystem contains two types of particles of identical radii but differing surf
ace potentials. In one scheme, Brownian dynamics simulations begin with an
evenly distributed mixture above a charged planar surface, and the particle
s adsorb to the surface until the system achieves a steady state. In the se
cond scheme, two different single-component suspensions are exposed to the
substrate sequentially. Volume fractions in the bulk control relative surfa
ce coverages, and the observed structures include isolated, high-potential
particles and chains and clusters of low-potential particles. Substitutiona
lly disordered lattices form for ratios of particle potential ranging from
about 1.5 to 4, depending on parameters: ordered lattices are more stable t
o bidispersity at higher wall potentials and higher particle potentials. Te
rminal fractional bidispersities based on equivalent hard disk (EHD) radii
vary from 3.6 to 10%. In sequential adsorption, small amounts of the second
component adsorb only for parameter combinations with minimal repulsions f
rom preadsorbed particles and sufficient attraction to the surface, since c
olloidal adsorption is a kinetically frustrated process. High-potential par
ticles added to a monolayer of low-potential particles create isolated dots
, and in reverse, low-potential particles dope lattices of high-potential p
articles. The results of the simulations are discussed in the light of latt
ice models and EHD models.