TAYRAN, C. And ÇAKMAK, M. 2018. Co on the H-passivated Si(001) surface: Density-functional calculations. PHYSICA B-CONDENSED MATTER , vol.542 , 44-50.

TAYRAN, C., & ÇAKMAK, M., (2018). Co on the H-passivated Si(001) surface: Density-functional calculations. PHYSICA B-CONDENSED MATTER , vol.542, 44-50.

TAYRAN, CEREN, And MEHMET ÇAKMAK. "Co on the H-passivated Si(001) surface: Density-functional calculations," PHYSICA B-CONDENSED MATTER , vol.542, 44-50, 2018

TAYRAN, CEREN And ÇAKMAK, MEHMET. "Co on the H-passivated Si(001) surface: Density-functional calculations." PHYSICA B-CONDENSED MATTER , vol.542, pp.44-50, 2018

TAYRAN, C. And ÇAKMAK, M. (2018) . "Co on the H-passivated Si(001) surface: Density-functional calculations." PHYSICA B-CONDENSED MATTER , vol.542, pp.44-50.

@article{article, author={CEREN TAYRAN And author={MEHMET ÇAKMAK}, title={Co on the H-passivated Si(001) surface: Density-functional calculations}, journal={PHYSICA B-CONDENSED MATTER}, year=2018, pages={44-50} }