Understanding material
nucleation processes is crucial
for the
development of synthesis pathways for tailormade materials. However,
we currently have little knowledge of the influence of the precursor
solution structure on the formation pathway of materials. We here
use in situ total scattering to show how the precursor
solution structure influences which crystal structure is formed during
the hydrothermal synthesis of tungsten oxides. We investigate the
synthesis of tungsten oxide from the two polyoxometalate salts, ammonium
metatungstate, and ammonium paratungstate. In both cases, a hexagonal
ammonium tungsten bronze (NH4)0.25WO3 is formed as the final product. If the precursor solution contains
metatungstate clusters, this phase forms directly in the hydrothermal
synthesis. However, if the paratungstate B cluster is present at the
time of crystallization, a metastable intermediate phase in the form
of a pyrochlore-type tungsten oxide, WO3·0.5H2O, initially forms. The pyrochlore structure then undergoes
a phase transformation into the tungsten bronze phase. Our studies
thus experimentally show that the precursor cluster structure present
at the moment of crystallization directly influences the formed crystalline
phase and suggests that the precursor structure just prior to crystallization
can be used as a tool for targeting specific crystalline phases of
interest.