S. Ozkaya Et Al. , "Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory," PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.248, no.9, pp.2142-2146, 2011
Ozkaya, S. Et Al. 2011. Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.248, no.9 , 2142-2146.
Ozkaya, S., ÇAKMAK, M., & Alkan, B., (2011). Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.248, no.9, 2142-2146.
Ozkaya, Sibel, MEHMET ÇAKMAK, And Bora Alkan. "Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory," PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.248, no.9, 2142-2146, 2011
Ozkaya, Sibel Et Al. "Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory." PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.248, no.9, pp.2142-2146, 2011
Ozkaya, S. ÇAKMAK, M. And Alkan, B. (2011) . "Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory." PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS , vol.248, no.9, pp.2142-2146.
@article{article, author={Sibel Ozkaya Et Al. }, title={Adsorption of Sn on the Ge(111)-(3 x 3) surface studied by ab initio density functional theory}, journal={PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS}, year=2011, pages={2142-2146} }