Ozdogan, C. And Erkoc, S. 1997. Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.41, no.3 , 205-209.

Ozdogan, C., & Erkoc, S., (1997). Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.41, no.3, 205-209.

Ozdogan, C, And ŞAKİR ERKOÇ. "Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters," ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.41, no.3, 205-209, 1997

Ozdogan, C And Erkoc, ŞAKİR. "Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters." ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.41, no.3, pp.205-209, 1997

Ozdogan, C. And Erkoc, S. (1997) . "Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters." ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS , vol.41, no.3, pp.205-209.

@article{article, author={C Ozdogan And author={ŞAKİR ERKOÇ}, title={Molecular-dynamics simulation of the structural stability, energetics, and melting of Cu-n(n=13-135) clusters}, journal={ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS}, year=1997, pages={205-209} }