Atıf Formatları
THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE
  • IEEE
  • ACM
  • APA
  • Chicago
  • MLA
  • Harvard
  • BibTeX

Y. Aydın Et Al. , "THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE," TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS , Muğla, Turkey, pp.351, 2019

Aydın, Y. Et Al. 2019. THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE. TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS , (Muğla, Turkey), 351.

Aydın, Y., Akdere, Ü., Günay, S. D., & Taşseven, Ç., (2019). THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE . TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS (pp.351). Muğla, Turkey

Aydın, Yenal Et Al. "THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE," TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS, Muğla, Turkey, 2019

Aydın, Yenal Et Al. "THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE." TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS , Muğla, Turkey, pp.351, 2019

Aydın, Y. Et Al. (2019) . "THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE." TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS , Muğla, Turkey, p.351.

@conferencepaper{conferencepaper, author={Yenal Aydın Et Al. }, title={THERMOPHYSICAL PROPERTIES OF NANO-CRYSTALLITE MAGNESIUM NITRIDE VIA MOLECULAR DYNAMICS SIMULATION AT CONSTANT PRESSURE}, congress name={TURKISH PHYSICAL SOCIETY 35 INTERNATIONAL PHYSICS CONGRESS}, city={Muğla}, country={Turkey}, year={2019}, pages={351} }