Structural studies of water in confined geometry by neutron diffraction

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Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker (2004, background): “The results presented here show that the H-bonding and NN coordination of water at the brucite surface do not resemble those of water at reduced temperatures, as proposed for water confined in Vycor glass and silica gel based on neutron diffraction studies (Dore, 2000; Bellissent-Funel, 2001).”
Molecular dynamics modeling of the structure, dynamics and energetics of mineral–water interfaces: Application to cement materials (2007, background): “The water structure in the layer closest to the brucite surface does not resemble those of ice Ih, bulk water at ambient conditions, or water at low temperatures, as has been proposed for water confined in Vycor glass and silica gel based on neutron diffraction studies [14,23].”
Water structure as a function of temperature from X-ray scattering experiments and ab initio molecular dynamics (2003, background): “However, it is typical practice for water scattering experiments to also report radial distributions in addition to the intensity profile, primarily because it is more convenient and practical to consider water structure in terms of real-space distribution functions [1,4-14].”