In order to use water-based
drilling fluids to substitute for oil-based
drilling fluids in the drilling industry, one of the main challenges
is the inhibiting the surface hydration of clay to further develop
oil and gas resources. In this work, low-molecular weight branched
polyethylenimine (BPEI) and hexamethylenediamine (HMDA) as inhibitors
were used to investigate the inhibitory mechanism of surface hydration
on sodium montmorillonite (Mt) using isothermal adsorption, X-ray
diffraction (XRD), thermogravimetric analysis (TGA), low field nuclear
magnetic resonance (LF-NMR), the Brunner–Emmet–Teller
(BET) technique, scanning electron microscopy (SEM), transmission
electron microscopy (TEM), energy dispersive X-ray (EDX), and density
functional theory (DFT) simulations. The XRD results confirmed that
HMDA and BPEI could decrease the d
001 values
of hydrated Mt from 1.91 to 1.32 and 1.39 nm, respectively. These
results verified that the interlamellar space of Mt-HMDA and Mt-BPEI
may contain one layer of water molecules. TGA and LF-NMR analyses
further confirmed that HMDA can restrict Mt to one-layer hydration,
while BPEI can completely inhibit the interlayer surface hydration
of Mt. The HMDA and BPEI could displace the exchangeable cations in
the interlamellar space of Mt, whereas as the number of primary amine
groups increased, both the displaced exchangeable cations and the
inhibition performance increased. The DFT simulation results showed
that, as the number of primary amine groups increased, both the adsorption
energy of the inhibitor on the Mt surface and the inhibition performance
increased. Finally, the mechanism of the inhibition of the clay surface
hydration through intercalation adsorption was put forward. The theory
and method can be helpful in designing inhibitors that completely
inhibit the surface hydration of clay.