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September 07, 2004

InterNanotech 2005: International Conference in Experimental & Computational Nanoscience

Conference Topics: Nanofluidics, nanobiology, nanofabrication, nanoparticles, computational nanoscience, nanomaterials, nanotubes, nanodevices, nanoelectronics, molecular manufacturing, activated carbon and zeolite design, self-assembly, health, safety, environmental and medical applications.

This community project is an international, interdisciplinary community for scientists working in research areas of relevance to nanoscience and nanotechnology.

The activities of the community support the rapid exchange of new research results and discussion in experimental and computational nanoscience. Members can attend regular Virtual Seminar sessions to keep up with research news and results from leading experts in the field.

Oversight, advice and guidance of the scientific program is provided by a Scientific Advisory Board, chaired by Prof. Nick Quirke of Imperial College London.

Web- and phone- based Conference sessions will be held monthly in Spring and Autumn 2005.

Call for Seminars/Papers: Please submit a short summary proposal for a proposed session you would be interested in chairing (ca. 500 words) or for a talk you would wish to present (ca. 300 words) to nanotech [at] douglasconnect.com by 31 October 2004.

All papers will be considered for publication in Molecular Simulation and the forthcoming Journal of Experimental Nanoscience (first issue, January 2006).

Please complete the Sign-Up on the Internanotech Web site at http://nanotech.colayer.net/ to stay informed.

Barry Hardy
Douglas Connect
www.douglasconnect.com

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Comments

In this study, the non-primitive mean spherical approximation (NPMSA) model has been modified and an equation
is obtained for calculating the cationic diameter for single electrolyte solutions at various concentrations.
Furthermore, based on this modification of the NPMSA model an equation for the Helmholtz energy is derived
and the thermodynamic properties are calculated at various ionic strengths and dipole diameters. The results
show that the pair potential and electrostatic forces play the main role in the obtained thermodynamic
properties.
Also, the calculated thermodynamic properties by theNPMSAmodel are compared with results from other models
such as primitive mean spherical approximation (PMSA) and restricted mean spherical approximation (RMSA).
The results indicate that the NPMSA model underestimates the thermodynamic properties due to the solvent effects
in this model.

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The paper of electrolyte modelling from Mr. Morteza Lotfikian is very useful for future fundamental research works in electrolyte solutions. I read this paper and found some new veiws in it. My co works accepted my view too.

excellent!!!
I think this work could be pursue to many other fields.

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