Cite
Ab-initio aprroach to the electronic, structural, elastic, and finite-temperature thermodynamic properties of Ti2AX (A = Al or Ga and X = C or N).
MLA
Duong, Thien, et al. “Ab-Initio Aprroach to the Electronic, Structural, Elastic, and Finite-Temperature Thermodynamic Properties of Ti2AX (A = Al or Ga and X = C or N).” Journal of Applied Physics, vol. 110, no. 9, Nov. 2011, p. 093504. EBSCOhost, https://doi.org/10.1063/1.3652768.
APA
Duong, T., Gibbons, S., Kinra, R., & Arróyave, R. (2011). Ab-initio aprroach to the electronic, structural, elastic, and finite-temperature thermodynamic properties of Ti2AX (A = Al or Ga and X = C or N). Journal of Applied Physics, 110(9), 093504. https://doi.org/10.1063/1.3652768
Chicago
Duong, Thien, Sean Gibbons, Rajeev Kinra, and Raymundo Arróyave. 2011. “Ab-Initio Aprroach to the Electronic, Structural, Elastic, and Finite-Temperature Thermodynamic Properties of Ti2AX (A = Al or Ga and X = C or N).” Journal of Applied Physics 110 (9): 093504. doi:10.1063/1.3652768.