Please use this identifier to cite or link to this item: http://buratest.brunel.ac.uk/handle/2438/12976
Title: Vision-augmented molecular dynamics simulation of nanoindentation
Authors: Al-Sayegh, R
Makatsoris, C
Issue Date: 2015
Publisher: Hindawi Publishing Corporation
Citation: Journal of Nanomaterials, 2015:857574, (2015)
Abstract: We present a user-friendly vision-augmented technique to carry out atomic simulation using hand gestures. The system is novel in its concept as it enables the user to directly manipulate the atomic structures on the screen, in 3D space using hand gestures, allowing the exploration and visualisation of molecular interactions at different relative conformations. The hand gestures are used to pick and place atoms on the screen allowing thereby the ease of carrying out molecular dynamics simulation in a more efficient way. The end result is that users with limited expertise in developing molecular structures can now do so easily and intuitively by the use of body gestures to interact with the simulator to study the system in question. The proposed system was tested by simulating the crystal anisotropy of crystalline silicon during nano-indentation. A long-range (Screened bond order) Tersoff potential energy function was used during the simulation which revealed the value of hardness and elastic modulus being similar to what has been found previously from the experiments. We anticipate that our proposed system will open up new horizons to the current methods on how an MD simulation is designed and executed.
URI: http://www.hindawi.com/journals/jnm/2015/857574/
http://bura.brunel.ac.uk/handle/2438/12976
DOI: http://dx.doi.org/10.1155/2015/857574
ISSN: 1687-4110
Appears in Collections:Publications
Mechanical and Aerospace Engineering
Mechanical and Aerospace Engineering

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