Electronic and thermoelectric properties of Ce3Te4 and La3Te4 computed with density functional theory with on-site Coulomb interaction correction

MLA

Trinh Vo, et al. “Electronic and Thermoelectric Properties of Ce3Te4 and La3Te4 Computed with Density Functional Theory with On-Site Coulomb Interaction Correction.” Journal of Applied Physics, vol. 116, Oct. 2014, p. 133701. EBSCOhost, https://doi.org/10.1063/1.4896670.

APA

Trinh Vo, James M. Ma, Jean-Pierre Fleurial, Sabah K. Bux, Chen-Kuo Huang, & Paul von Allmen. (2014). Electronic and thermoelectric properties of Ce3Te4 and La3Te4 computed with density functional theory with on-site Coulomb interaction correction. Journal of Applied Physics, 116, 133701. https://doi.org/10.1063/1.4896670

Chicago

Trinh Vo, James M. Ma, Jean-Pierre Fleurial, Sabah K. Bux, Chen-Kuo Huang, and Paul von Allmen. 2014. “Electronic and Thermoelectric Properties of Ce3Te4 and La3Te4 Computed with Density Functional Theory with On-Site Coulomb Interaction Correction.” Journal of Applied Physics 116 (October): 133701. doi:10.1063/1.4896670.