Schelling, P. K. (2010). Thermal conductivity of A-site doped pyrochlore oxides studied by molecular-dynamics simulation. Computational Materials Science, 48(2), 336. https://doi.org/10.1016/j.commatsci.2010.01.017
Chicago Style (17th ed.) CitationSchelling, Patrick K. "Thermal Conductivity of A-site Doped Pyrochlore Oxides Studied by Molecular-dynamics Simulation." Computational Materials Science 48, no. 2 (2010): 336. https://doi.org/10.1016/j.commatsci.2010.01.017.
MLA (9th ed.) CitationSchelling, Patrick K. "Thermal Conductivity of A-site Doped Pyrochlore Oxides Studied by Molecular-dynamics Simulation." Computational Materials Science, vol. 48, no. 2, 2010, p. 336, https://doi.org/10.1016/j.commatsci.2010.01.017.
Warning: These citations may not always be 100% accurate.