APA (7th ed.) Citation

Walker, A., Tyer, R., Bruin, R., & Dove, M. (2008). The compressibility and high pressure structure of diopside from first principles simulation. Physics & Chemistry of Minerals, 35(7), 359. https://doi.org/10.1007/s00269-008-0229-3

Chicago Style (17th ed.) Citation

Walker, Andrew, Richard Tyer, Richard Bruin, and Martin Dove. "The Compressibility and High Pressure Structure of Diopside from First Principles Simulation." Physics & Chemistry of Minerals 35, no. 7 (2008): 359. https://doi.org/10.1007/s00269-008-0229-3.

MLA (9th ed.) Citation

Walker, Andrew, et al. "The Compressibility and High Pressure Structure of Diopside from First Principles Simulation." Physics & Chemistry of Minerals, vol. 35, no. 7, 2008, p. 359, https://doi.org/10.1007/s00269-008-0229-3.