Cite

TlInGe2S6, A Prospective Nonlinear Optical Material: First-Principles DFT Calculations of the Electronic Structure and Optical Properties.

MLA

Vu, Tuan V., et al. “TlInGe2S6, A Prospective Nonlinear Optical Material: First-Principles DFT Calculations of the Electronic Structure and Optical Properties.” Journal of Electronic Materials, vol. 47, no. 9, Sept. 2018, pp. 5525–36. EBSCOhost, https://doi.org/10.1007/s11664-018-6449-5.



APA

Vu, T. V., Lavrentyev, A. A., Gabrelian, B. V., Parasyuk, O. V., & Khyzhun, O. Y. (2018). TlInGe2S6, A Prospective Nonlinear Optical Material: First-Principles DFT Calculations of the Electronic Structure and Optical Properties. Journal of Electronic Materials, 47(9), 5525–5536. https://doi.org/10.1007/s11664-018-6449-5



Chicago

Vu, Tuan V., A. A. Lavrentyev, B. V. Gabrelian, O. V. Parasyuk, and O. Y. Khyzhun. 2018. “TlInGe2S6, A Prospective Nonlinear Optical Material: First-Principles DFT Calculations of the Electronic Structure and Optical Properties.” Journal of Electronic Materials 47 (9): 5525–36. doi:10.1007/s11664-018-6449-5.