DEĞİRMENCİ, Ü. Et Al. 2018. Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations. International Conference on Physical Chemistry and Functional Materials (PCMF'18) , (Elazığ, Turkey), 207.

DEĞİRMENCİ, Ü., ERTÜRK, A. S., YILDIZ, Y. O., & KIRCA, M., (2018). Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations . International Conference on Physical Chemistry and Functional Materials (PCMF'18) (pp.207). Elazığ, Turkey

DEĞİRMENCİ, ÜNAL Et Al. "Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations," International Conference on Physical Chemistry and Functional Materials (PCMF'18), Elazığ, Turkey, 2018

DEĞİRMENCİ, ÜNAL Et Al. "Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations." International Conference on Physical Chemistry and Functional Materials (PCMF'18) , Elazığ, Turkey, pp.207, 2018

DEĞİRMENCİ, Ü. Et Al. (2018) . "Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations." International Conference on Physical Chemistry and Functional Materials (PCMF'18) , Elazığ, Turkey, p.207.

@conferencepaper{conferencepaper, author={ÜNAL DEĞİRMENCİ Et Al. }, title={Investigation of Grain Size Effect on the Tensile Behavior of Nano-Crystalline Aluminum by Molecular Dynamics Simulations}, congress name={International Conference on Physical Chemistry and Functional Materials (PCMF'18)}, city={Elazığ}, country={Turkey}, year={2018}, pages={207} }