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- W2510186622 abstract "Laboratories throughout the world are trying to gain atomically precise control over the matter. This is because all materials are made up of atoms. Material behavior can be easily tracked by analyzing atomic behavior. Also studying at an atomic level help us in resolving problems which are due to atomic level phenomenon like crack propagation. Material model of atoms help in solving many industrial applications such as nanocutting of material, fracture and crack propagation, material deformation including corrosion ete.In this study a brief literature about molecular dynamics simulation is explained. Using this and the existing models an algorithm is framed for a general molecular dynamics simulation in 3-dimension. The same code with some modifications is used to study the behavior of molecules to explain nanocutting in materials and finding mechanical properties of material using molecular dynamics simulation." @default.
- W2510186622 created "2016-09-16" @default.
- W2510186622 creator A5003307398 @default.
- W2510186622 date "2015-10-25" @default.
- W2510186622 modified "2023-09-26" @default.
- W2510186622 title "NANO TECHNOLOGY: MOLECULAR SIMULATION" @default.
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- W2510186622 doi "https://doi.org/10.15623/ijret.2015.0424002" @default.
- W2510186622 hasPublicationYear "2015" @default.
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