First-Principles Molecular Dynamics Calculations of the Equation of State for Tantalum.

MLA

Ono, Shigeaki. “First-Principles Molecular Dynamics Calculations of the Equation of State for Tantalum.” International Journal of Molecular Sciences, vol. 10, no. 10, Oct. 2009, pp. 4342–51. EBSCOhost, https://doi.org/10.3390/ijms10104342.

APA

Ono, S. (2009). First-Principles Molecular Dynamics Calculations of the Equation of State for Tantalum. International Journal of Molecular Sciences, 10(10), 4342–4351. https://doi.org/10.3390/ijms10104342

Chicago

Ono, Shigeaki. 2009. “First-Principles Molecular Dynamics Calculations of the Equation of State for Tantalum.” International Journal of Molecular Sciences 10 (10): 4342–51. doi:10.3390/ijms10104342.