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Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain
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G. Dereli, "Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain," 13. İstatistik Fizik Günleri, , 2006

Dereli, G. 2006. Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain. 13. İstatistik Fizik Günleri, .

Dereli, G., (2006). Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain . 13. İstatistik Fizik Günleri,

Dereli, Gülay. "Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain," 13. İstatistik Fizik Günleri,, 2006

Dereli, Gülay. "Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain." 13. İstatistik Fizik Günleri, , 2006

Dereli, G. (2006) . "Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain." 13. İstatistik Fizik Günleri, .

@conferencepaper{conferencepaper, author={Gülay DERELİ}, title={Tight-Binding Molecular Dynamic Simulation of Single Walled Carbon Nanotubes Under Uniaxial Strain}, congress name={13. İstatistik Fizik Günleri,}, city={}, country={}, year={2006}}