Skip to main content Accessibility help
×
Hostname: page-component-76fb5796d-wq484 Total loading time: 0 Render date: 2024-04-28T08:18:14.352Z Has data issue: false hasContentIssue false

4 - Towards an Understanding and Control of Nucleation, Growth, Habit, Dissolution, and Structure of Crystals Using “Tailor-Made” Auxiliaries

Published online by Cambridge University Press:  11 September 2009

Allan S. Myerson
Affiliation:
Illinois Institute of Technology
Get access

Summary

Introduction

Although crystals and crystallization as a process play an important role in pure and applied science, our ability to design crystals with desired properties and our control over crystallization based on structural understanding are still limited. Indeed, our ignorance of the overall process of crystal growth is brought to the fore by comparison with the controlled crystal growth provided in biomineralization. Organisms can mold crystals of specific morphologies, sizes, and orientations in the form of composites of minerals and organic materials with characteristics vastly different from those of their inorganic counterparts (Löwenstam and Weiner 1989; Addadi and Weiner 1992; Mann 1993). Nevertheless, the technological advances in controlling the microstructure of inorganic materials on the subnanometer scale have led to tremendous success in the preparation of ceramics, synthetic layered microstructures, and semiconducting materials. Paradoxically, advances in the field of organic materials have not been as striking, although the techniques for the preparation of films such as Langmuir–Blodgett and self-assembled multilayers on solid support hold promise as pyroelectric, piezoelectric, and frequency doubling devices, etc. The thread that binds these diverse topics involves molecular interactions at interfaces.

The surfaces of a growing crystal can be thought of as composed of “active sites,” which interact stereospecifically with molecules in solution, in a manner similar to enzyme–substrate or antibody–antigen interactions. The repetitive arrangements at crystal surfaces, and the knowledge we have of their structures, offer simpler means to pinpoint molecular interactions.

Type
Chapter
Information
Publisher: Cambridge University Press
Print publication year: 1999

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
×