Molecular Dynamics computer simulation of nanoflows
نویسندگان
چکیده
In this paper we present the results of utilizing scientific computing methodologies to address an engineering problem from nano technologies. In nano and microscale, the calculation could only be done with some particle based representation method. One of them is Molecular Dynamics (MD) method. In the paper we describe the construction of the Molecular Dynamics Method and we present some results of the MD simulation of the water nanoflows [13, 14].
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