Molecular dynamics simulation of polarizable ice adlayers on MgO(100)

[1]  R. Lynden-Bell,et al.  A molecular dynamics study of the structure of water layers adsorbed on MgO(100) , 1998 .

[2]  L. Giordano,et al.  Water monolayers on MgO(100): structural investigations by LEED experiments, tensor LEED dynamical analysis and potential calculations , 1998 .

[3]  G. C. Whipple,et al.  Surface and bulk diffusion of HDO on ultrathin single-crystal ice multilayers on Ru(001) , 1998 .

[4]  A. Menzel,et al.  Orientational ordering of two-dimensional ice on Pt(111) , 1997 .

[5]  T. Michely,et al.  The Ice Bilayer on Pt(111): Nucleation, Structure and Melting , 1997 .

[6]  J. Nicholas,et al.  Structure and dynamics of the water/MgO interface , 1996 .

[7]  H. Weiss,et al.  Observation of the second ordered phase of water on the MgO(100) surface: Low energy electron diffraction and helium atom scattering studies , 1996 .

[8]  B. D. Kay,et al.  The adsorption and desorption of water on single crystal MgO(100): The role of surface defects , 1996 .

[9]  C. Millot,et al.  Effect of distributing multipoles and polarizabilities on molecular dynamics simulations of water , 1995 .

[10]  Arun S. Mujumdar,et al.  Introduction to Surface Chemistry and Catalysis , 1994 .

[11]  A. Stone,et al.  Towards an accurate intermolecular potential for water , 1992 .

[12]  G. Kroes.  Surface melting of the (0001) face of TIP4P ice , 1992 .

[13]  Anders Wallqvist,et al.  A molecular dynamics study of polarizable water , 1989 .

[14]  Patricia A. Thiel,et al.  The interaction of water with solid surfaces: Fundamental aspects , 1987 .

[15]  W. L. Jorgensen,et al.  Comparison of simple potential functions for simulating liquid water , 1983 .

[16]  Anthony J. Stone,et al.  Distributed multipole analysis, or how to describe a molecular charge distribution , 1981 .

[17]  W. Kauzmann,et al.  The Structure and Properties of Water , 1969 .