G. Dereli

发表

Vacancy induced energy band gap changes of semiconducting zigzag single walled carbon nanotubes

O. Eyecioglu, B. S. Mısırlıoğlu, G. Dereli, 2017, 1708.05564.

O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes

G. Dereli, C. Ozdoğan, 2003, cond-mat/0303390.

Thermal and mechanical properties of some fcc transition metals

M. Tomak, T. Çagin, M. Uludoǧan, 1999 .

Thermal stability of metallic single-walled carbon nanotubes: an O(N) tight-binding molecular dynamics simulation study

B. Süngü, C. Özdogan, G. Dereli, 2007, 0705.1625.

Temperature dependence of the tensile properties of single-walled carbon nanotubes : O(N) tight-binding molecular-dynamics simulations

G. Dereli, B. Sungu, 2007, 0704.0183.

Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain

C. Özdogan, G. Dereli, 2003, cond-mat/0303391.

Energetics and atomic relaxations of Cu nanowires: the effect of local strain and cross-sectional area

Berk Onat, Mine Konuk, G. Dereli, 2009, Nanotechnology.

Stillinger-Weber Type Potentials in Monte Carlo Simulation of Amorphous Silicon

G. Dereli, 1992 .

A computer simulation of amorphous silicon

S. Ellialtioglu, G. Dereli, Mc Yalabik, 1989 .

Thermal and mechanical properties of Pt-Rh alloys

T. Çagin, M. Uludoǧan, California Institute of Technology., 1996, cond-mat/9611241.

A new lower limit for the bond breaking strains of defect-free carbon nanotubes: Tight binding MD simulation study

O. Eyecioglu, B. S. Mısırlıoğlu, G. Dereli, 2013, 1301.2786.

O(N) parallel tight binding molecular dynamics simulation of carbon nanotubes

Tahir Cagin, Cem Özdoğan, G. Dereli, 2002 .