A. Wall

发表

Modelling of the thermal dependence of structural and elastic properties of calcite, CaCO3

S. C. Parker, S. Parker, M. Catti, 1996 .

Atomistic simulation of the effect of temperature and pressure on point defect formation in MgSiO3 perovskite and the stability of CaSiO3 perovskite

S. C. Parker, S. Parker, G. Watson, 2000 .

Electrical conductivity of the lower mantle: a molecular dynamics simulation of MgSiO3 perovskite

G. D. Price, A. Wall, 1989 .

The extrapolation of elastic moduli to high pressure and temperature

S. Parker, G. Watson, A. Wall, 1993 .

Calculations of the radial seismic velocity/density ratio for MgO and MgSiO3-perovskite at high pressure

S. C. Parker, S. Parker, A. Wall, 1991 .

Simulation study of pressure-induced structural changes in La2CuO4 and in La1.83Sr0.17CuO4

S. C. Parker, C. Catlow, S. Parker, 1992 .

Computer simulation of the structure, lattice dynamics, and thermodynamics of ilmenite-type MgSiO3

G. D. Price, A. Wall, 1988 .

A computer simulation of the structure and elastic properties of MgSiO3 perovskite

S. C. Parker, S. Parker, A. Wall, 1986, Mineralogical Magazine.

Molecular dynamics simulation of fluoride-perovskites

S. C. Parker, S. Parker, G. Watson, 1992 .

Absolute ionic diffusion in MgO computer calculations

S. C. Parker, G. D. Price, A. Wall, 2003 .

3 – Lattice Energy and Free Energy Minimization Techniques

Stephen C. Parker, S. C. Parker, Graeme W. Watson, 1997 .

The properties and behaviour of mantle minerals: a computer-simulation approach

S. C. Parker, A. Wall, G. D. Price, 1989, Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences.

The effect of pressure on Schottky pair formation in MgO: A lattice dynamical approach

S. C. Parker, D. Mills, A. Wall, 1991 .

A molecular dynamics simulation of the effect of high pressure on fast-ion conduction in a MgSiO3-perovskite analogue; KCaF3

S. C. Parker, G. Watson, A. Wall, 1995 .