APA (7th ed.) Citation

Paglia, G., Rohl, A., Buckley, C., & Gale, J. (2005). Determination of the structure of y-alumina from interatomic potential and first principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model. American Physical Society.

Chicago Style (17th ed.) Citation

Paglia, Gianluca, Andrew Rohl, Craig Buckley, and Julian Gale. Determination of the Structure of Y-alumina from Interatomic Potential and First Principles Calculations: The Requirement of Significant Numbers of Nonspinel Positions to Achieve an Accurate Structural Model. American Physical Society, 2005.

MLA (9th ed.) Citation

Paglia, Gianluca, et al. Determination of the Structure of Y-alumina from Interatomic Potential and First Principles Calculations: The Requirement of Significant Numbers of Nonspinel Positions to Achieve an Accurate Structural Model. American Physical Society, 2005.