DEĞİRMENCİ, Ü. Et Al. 2018. Different Atomistic Modeling Approaches for Investigating the Tensile Properties of Aluminum Nanostructures. International Conference on Physical Chemistry and Functional Materials (PCMF'18) , (Elazığ, Turkey), 190.

DEĞİRMENCİ, Ü., ERTÜRK, A. S., YILDIZ, Y. O., & KIRCA, M., (2018). Different Atomistic Modeling Approaches for Investigating the Tensile Properties of Aluminum Nanostructures . International Conference on Physical Chemistry and Functional Materials (PCMF'18) (pp.190). Elazığ, Turkey

DEĞİRMENCİ, ÜNAL Et Al. "Different Atomistic Modeling Approaches for Investigating the Tensile Properties of Aluminum Nanostructures," International Conference on Physical Chemistry and Functional Materials (PCMF'18), Elazığ, Turkey, 2018

DEĞİRMENCİ, ÜNAL Et Al. "Different Atomistic Modeling Approaches for Investigating the Tensile Properties of Aluminum Nanostructures." International Conference on Physical Chemistry and Functional Materials (PCMF'18) , Elazığ, Turkey, pp.190, 2018

DEĞİRMENCİ, Ü. Et Al. (2018) . "Different Atomistic Modeling Approaches for Investigating the Tensile Properties of Aluminum Nanostructures." International Conference on Physical Chemistry and Functional Materials (PCMF'18) , Elazığ, Turkey, p.190.

@conferencepaper{conferencepaper, author={ÜNAL DEĞİRMENCİ Et Al. }, title={Different Atomistic Modeling Approaches for Investigating the Tensile Properties of Aluminum Nanostructures}, congress name={International Conference on Physical Chemistry and Functional Materials (PCMF'18)}, city={Elazığ}, country={Turkey}, year={2018}, pages={190} }