Ş. Safaltın And S. Gürmen, "Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33)," COMPUTATIONAL MATERIALS SCIENCE , vol.183, 2020
Safaltın, Ş. And Gürmen, S. 2020. Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33). COMPUTATIONAL MATERIALS SCIENCE , vol.183 .
Safaltın, Ş., & Gürmen, S., (2020). Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33). COMPUTATIONAL MATERIALS SCIENCE , vol.183.
Safaltın, Şerzat, And Sebahattin Gürmen. "Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33)," COMPUTATIONAL MATERIALS SCIENCE , vol.183, 2020
Safaltın, Şerzat And Gürmen, Sebahattin. "Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33)." COMPUTATIONAL MATERIALS SCIENCE , vol.183, 2020
Safaltın, Ş. And Gürmen, S. (2020) . "Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33)." COMPUTATIONAL MATERIALS SCIENCE , vol.183.
@article{article, author={Şerzat Safaltın And author={Sebahattin Gürmen}, title={Molecular dynamics simulation of size, temperature, heating and cooling rates on structural formation of Ag-Cu-Ni ternary nanoparticles (Ag-34-Cu-33-Ni-33)}, journal={COMPUTATIONAL MATERIALS SCIENCE}, year=2020}