Molecular-dynamics computer simulation of pure metals and metal alloys

Download

Date

1996

Author

Uludoğan, Mustafa

Metadata

Show full item record

Item Usage Stats

URI

https://hdl.handle.net/11511/9084

Collections

Suggestions

Molecular-dynamics computer simulation of pure metal and liquid metal alloy Biber, Alper; Tomak, Mehmet; Department of Physics (1997)
Molecular Dynamic Simulations of Pristine and Defective Graphene Nanoribbons Under Strain Tuzun, Burcu; Erkoç, Şakir (American Scientific Publishers, 2013-02-01) Structural properties of pristine and defective graphene nanoribbons have been investigated by stretching them under 5 percent and 10 percent uniaxial strain until the nanoribbons fracture. The stretching process have been carried out by performing molecular dynamics simulations at 1 K and 300 K to determine the temperature effect on the structure of the graphene nanoribbons. Results of the simulations indicated that the conformation of the initial graphene nanoribbon model, temperature, and stretching spee...
Molecular-dynamics computer simulation of aluminum: bulk, surface,and cluster properties El-bayyari, Zuheir Subhi; Erkoç, Şakir; Department of Physics (1993)
Molecular dynamics computer simulation of solid and liquid metal alloys Gültoprak, Didem; Tornak, Mehmet; Department of Physics (1999)
Molecular Dynamic Simulation Study of Mechanical Behavior of Fe-B Amorphous Nanowires Yalçın, Mahsuni; Mehrabov, Amdulla; Akdeniz, Mahmut Vedat (2014-09-11)

Citation Formats

M. Uludoğan, “Molecular-dynamics computer simulation of pure metals and metal alloys,” Middle East Technical University, 1996.