Keywords:Zirconia Nanotubes, Molecular Modelling, Python, ANSYS The output contains only the atomic coordinates and connectivity pattern, which make the conversion process faster and more efficient compared to manual option used when performing similar task. The output in the form of PDB file is exported into ANSYS by using a script developed in Python. As a way out, the structure of (10, 10) zirconia nanotube is modeled using available crystal and molecular software (Material Studio © and CrystalMaker ©). This challenge requires multi-scale numerical modeling and simulation. However, information on structural and mechanical properties of zirconia nanotubes is not easily available and/ or limited in scope. Zirconia in the form of nanotubes has potential for application in various areas. Received 1 June 2014 revised 3 July 2014 accepted 20 July 2014 This work is licensed under the Creative Commons Attribution International License (CC BY). Mechanical Engineering Department, Universiti Teknologi PETRONAS, Seri Iskandar, MalaysiaĮmail: © 2014 by authors and Scientific Research Publishing Inc.

Crystalmaker 3d model files