P. M. Oliver

发表

Atomistic simulation of the surface structure of theTiO2 polymorphs rutileand anatase

S. C. Parker, S. Parker, G. Watson, 1997 .

Computer simulation of the surface structures of WO3

S. C. Parker, R. Egdell, S. Parker, 1996 .

Atomistic simulations and electronic structure of TiO2(100) surfaces

S. C. Parker, D. Bullett, S. Parker, 1994 .

Nanofacet structures on the (110) surface of a perovskite material: STM studies and atomistic simulation of the (2×3) reconstruction of Na2/3WO3(110)

S. C. Parker, R. Egdell, G. Thornton, 1999 .

Computer modelling of inorganic solids and surfaces

S. C. Parker, S. Parker, J. Titiloye, 1993 .

Computer Simulation of Surface Segregation

S. C. Parker, S. Parker, J. Titiloye, 1992 .

Computer simulation of the crystal morphology of NiO

S. C. Parker, S. Parker, P. M. Oliver, 1993 .

An STM study of surface structures on WO3(001)

S. C. Parker, R. Egdell, J. Pethica, 1996 .

Influence of low-molecular-weight and macromolecular organic additives on the morphology of calcium carbonate

S. Mann, P. Hauschka, A. Devries, 1993 .

Atomistic simulation of mineral surfaces: Studies of surface stability and growth

S. C. Parker, J. Titiloye, G. Watson, 1997 .

Computer simulation of the structure and stability of forsterite surfaces

S. C. Parker, G. Watson, P. M. Oliver, 1997 .

Electronic structure and atomistic simulations of the ideal and defective surfaces of rutile

S. C. Parker, D. Bullett, J. Purton, 1995 .

Atomistic simulation of crystal growth at the a〈100〉 screw dislocation terminating at the {100} surface of MgO

S. C. Parker, G. Watson, P. M. Oliver, 2001 .