Dugan, N. And ERKOÇ, Ş. 2008. Stability analysis of graphene nanoribbons by molecular dynamics simulations. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.245, no.4 , 695-700.

Dugan, N., & ERKOÇ, Ş., (2008). Stability analysis of graphene nanoribbons by molecular dynamics simulations. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.245, no.4, 695-700.

Dugan, N., And ŞAKİR ERKOÇ. "Stability analysis of graphene nanoribbons by molecular dynamics simulations," PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.245, no.4, 695-700, 2008

Dugan, N. And ERKOÇ, ŞAKİR. "Stability analysis of graphene nanoribbons by molecular dynamics simulations." PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.245, no.4, pp.695-700, 2008

Dugan, N. And ERKOÇ, Ş. (2008) . "Stability analysis of graphene nanoribbons by molecular dynamics simulations." PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.245, no.4, pp.695-700.

@article{article, author={N. Dugan And author={ŞAKİR ERKOÇ}, title={Stability analysis of graphene nanoribbons by molecular dynamics simulations}, journal={PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS}, year=2008, pages={695-700} }