Skip to main content Accessibility help
×
Hostname: page-component-77c89778f8-swr86 Total loading time: 0 Render date: 2024-07-22T05:22:31.241Z Has data issue: false hasContentIssue false

1 - Structural studies of water by neutron diffraction

Published online by Cambridge University Press:  05 January 2010

J.C. Dore
Affiliation:
University of Kent
Get access

Summary

Introduction

Water is a common substance. Its basic properties are widely known yet it represents a considerable challenge to the scientist who wishes to understand its behaviour on a molecular scale. The apparent familiarity with water in its bulk liquid phase creates a deceptive illusion about the simplicity of the molecular interactions which govern these microscopic properties since it is found that water is an extremely complex material. Although a considerable amount of information has been gathered over several decades of research investigation and presented in numerous individual reviews a clear picture of the detailed behaviour has not yet been unambiguously determined. In this context the interest remains as strong as ever and the development of new techniques for putting together the ‘final’ pieces of the jigsaw remains as a tantalizing challenge to a wide range of the scientific community. The series of articles comprising Water: A Comprehensive Treatise provides a clear indication of the way the subject has developed in recent years, but it is also apparent that some of the work described in the earlier volumes has now been superseded by new measurements and new ideas.

In this article, the most recent developments in neutron diffraction techniques will be described. The wide range of experiments undertaken by various research groups in many countries has been initiated in an attempt to provide a more complete picture of the spatial correlations that exist between molecules in the liquid. The overriding feature affecting the interaction between water molecules in the condensed state centres on the phenomenon of hydrogen-bonding, in which strongly orientation-dependent forces are known to influence the structural configuration. The exact nature of the time-averaged molecular correlations remains to be established.

Type
Chapter
Information
Publisher: Cambridge University Press
Print publication year: 1989

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

Save book to Kindle

To save this book to your Kindle, first ensure coreplatform@cambridge.org is added to your Approved Personal Document E-mail List under your Personal Document Settings on the Manage Your Content and Devices page of your Amazon account. Then enter the ‘name’ part of your Kindle email address below. Find out more about saving to your Kindle.

Note you can select to save to either the @free.kindle.com or @kindle.com variations. ‘@free.kindle.com’ emails are free but can only be saved to your device when it is connected to wi-fi. ‘@kindle.com’ emails can be delivered even when you are not connected to wi-fi, but note that service fees apply.

Find out more about the Kindle Personal Document Service.

Available formats
×

Save book to Dropbox

To save content items to your account, please confirm that you agree to abide by our usage policies. If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account. Find out more about saving content to Dropbox.

Available formats
×

Save book to Google Drive

To save content items to your account, please confirm that you agree to abide by our usage policies. If this is the first time you use this feature, you will be asked to authorise Cambridge Core to connect with your account. Find out more about saving content to Google Drive.

Available formats
×