CoNTub

From Seo Wiki - Search Engine Optimization and Programming Languages

Jump to: navigation, search
CoNTub
File:Contub logo.gif

Screenshot of the main view in CoNTub 1.0.
Developer(s) Grupo de Modelización y Diseño Molecular[1]
Stable release 1.0 / April, 2004
Operating system Cross-platform.
Type Cheminformatics / Molecular modelling
License freeware
Website http://www.ugr.es/local/gmdm/contub.htm

CoNTub is software written in Java which runs on Windows, Mac OS X, Linux and Unix Operating systems. It is the first implementation of an algorithm for generating the 3D structure of two arbitrary connected carbon nanotubes by means of one defect or disclination (pentagonal or heptagonal).

The software is a set of tools dedicated to the construction of complex carbon nanotube structures for use in computational chemistry. CoNTub[1] is the first implementation of building these complex structures, including nanotube heterojunctions, for designing and investigating new nanotube-based devices. CoNTub is based on strip algebra, and is able to find the unique structure for connecting two specific and arbitrary carbon nanotubes.

CoNTub[1] allows the geometry of some two-tube heterojunctions to be easily generated, including single-walled nanotubes (SWNTs) and multi-walled nanotubes (MWNTs). The program itself is organized in five Tabbed panelsCoNTub[1], the first three being dedicated to structure generation, the fourth to the output in PDB format, and the fifth contains a short help section.

Contents

Features

Nanotube generation

To generate a SWNT, it is only necessary to introduce the indices of the tube, its desired length (Angstrom), and the type of atom for termination of dangling bonds. ConTub displays the resulting nanotube, as well as its electronic band structure and density of states (DOS), following a tight binding model.[2]

MWNT - multiple tubes with the same axis and length - are created by providing the indices of the most inner tube (i,j), the desired length (l), the number of shells (N), and the approximate distance between shells or spacing (S) in Angstrom. The default value for spacing corresponds to the standard distance between layers in crystalline graphite (3.4 Å). ConTub automatically selects the indices of the remaining tubes, trying to adjust the interlayer spacing, and tries to use tubes with the same chirality as that of the inner nanotube.

Heterojunction generation

This is the core of the CoNTub[1] program. Strip algebra was implemented[3], which allows two perfect carbon nanotubes to be joined, independently of their geometry, radius or chirality, with the simplest geometry possible, i.e. with the lowest number of non-hexagonal rings (a pentagon and a heptagon), also called defects or disclinations. There is always a possible connection between two tubes and strip algebra ensues that the solution is unique and depending only of the indices (i,j) of both tubes.

Image gallery

References

es:CoNTub
Personal tools

Served in 0.310 secs.