a
Materials and Process Simulation Center,
California Institute of Technology,
Pasadena, CA, 91125
bMichigan Molecular Institute,
Midland, Michigan
This is an abstract for a talk given at the
Sixth Foresight Conference on Molecular Nanotechnology.
There will be a link from here to the full article when it is available on the web.
There are enormous opportunities for developing nanoscale particles, nanstrucured materials, and nanoscale devices with enhanced sensitivity, performance using dendrimers.
Recent results suggest that dendritic polymers, a new class of macromolecules developed over the last decade1-2 may provide the key to developing reliable and economical fabrication and manufacturing of functional nanoscale materials that would have uniqu properties (electronic, optical, opto-electronic, magnetic, chemical and biological) that could be the basis of new nanoscale technology and devices
Dendrimers due to their nanoscale size may present interesting pore and void structures for studying the dynamics of confined small systems. For instance, recently, Tomalia and coworkers 3,4 have demonstrated success in encapsulating zero valent metals, metal sulfides and metal oxides inside PAMAM dendrimers. Here, we will describe molecular dynamics simulation and structural analysis of various generation PAMAM dendrimers containing Silver and Copper.
References
*Corresponding Address:
Tahir Cagin, Materials and Process Simulation Center, MS 139-74,
California Institute of Technology, Pasadena, CA 91125,
Phone: (626) 395-2728, Fax: (626) 395-0918, tahir@wag.caltech.edu,
Author's web site
Foresight materials on the Web
are ©1986-1997 Foresight Institute. All rights reserved.
Last updated 3May98. The URL of this document is:
http://www.foresight.org/Conferences/MNT6/Abstracts/Template/index.html
Send requests for information about Foresight Institute
activities and membership to inform@foresight.org.
Send comments and questions about material on this web site and
reports of errors to webmaster@foresight.org.