| 1 |
Simulation of hydrated Li+-, Na+- and K+-montmorillonite/polymer nanocomposites using large-scale molecular dynamics
Boulet P, Covency PV, Stackhouse S
Chemical Physics Letters, 389(4-6), 261, 2004 |
| 2 |
Density-functional-theory-based study of the dehydroxylation behavior of aluminous dioctahedral 2 : 1 layer-type clay minerals
Stackhouse S, Coveney PV, Benoit DM
Journal of Physical Chemistry B, 108(28), 9685, 2004 |
| 3 |
A density functional theory study of catalytic trans-esterification by tert-butoxide MgAl anionic clays
Greenwell HC, Stackhouse S, Coveney PV, Jones W
Journal of Physical Chemistry B, 107(15), 3476, 2003 |
| 4 |
Study of thermally treated lithium montmorillonite by Ab initio methods
Stackhouse S, Coveney PV
Journal of Physical Chemistry B, 106(48), 12470, 2002 |
| 5 |
Plane-wave density functional theoretic study of formation of clay-polymer nanocomposite materials by self-catalyzed in situ intercalative polymerization
Stackhouse S, Coveney PV, Sandre E
Journal of the American Chemical Society, 123(47), 11764, 2001 |
| 6 |
A new design strategy for molecular recognition in heterogeneous systems: A universal crystal-face growth inhibitor for barium sulfate
Coveney PV, Davey R, Griffin JLW, He Y, Hamlin JD, Stackhouse S, Whiting A
Journal of the American Chemical Society, 122(46), 11557, 2000 |
