Molybdenum
sulfide (MoS2) has attracted significant
attention due to its great potential as a low-cost and efficient catalyst
for the hydrogen evolution reaction. Developing a facile, easily upscalable,
and inexpensive approach to produce catalytically active nanostructured
MoS2 with a high yield would significantly advance its
practical application. Colloidal synthesis offers several advantages
over other preparation techniques to overcome the low reaction yield
of exfoliation and drawbacks of expensive equipment and processes
used in chemical vapor deposition. In this work, we report an efficient
synthesis of alloyed Re
x
Mo1–x
S2 nanoflakes with an enlarged interlayer
distance, among which the composition Re0.55Mo0.45S2 exhibits excellent catalytic performance with overpotentials
as low as 79 mV at 10 mA/cm2 and a small Tafel slope of
42 mV/dec. Density functional theory calculations prove that enlarging
the distance between layers in the Re
x
Mo1–x
S2 alloy can greatly
improve its catalytic performance due to a significantly reduced free
energy of hydrogen adsorption. The developed approach paves the way
to design advanced transition metal dichalcogenide-based catalysts
for hydrogen evolution and to promote their large-scale practical
application.