Cite
Atomic and electronic structures of a-ZnSnO3/a-SiO2 interface by ab initio molecular dynamics simulations.
MLA
Park, Jaehong, et al. “Atomic and Electronic Structures of A-ZnSnO3/a-SiO2 Interface by Ab Initio Molecular Dynamics Simulations.” Physica Status Solidi (B), vol. 253, no. 9, Sept. 2016, pp. 1765–70. EBSCOhost, https://doi.org/10.1002/pssb.201600104.
APA
Park, J., Lee, J., Hwang, C. S., & Choi, J. (2016). Atomic and electronic structures of a-ZnSnO3/a-SiO2 interface by ab initio molecular dynamics simulations. Physica Status Solidi (B), 253(9), 1765–1770. https://doi.org/10.1002/pssb.201600104
Chicago
Park, Jaehong, Joohwi Lee, Cheol Seong Hwang, and Jung‐Hae Choi. 2016. “Atomic and Electronic Structures of A-ZnSnO3/a-SiO2 Interface by Ab Initio Molecular Dynamics Simulations.” Physica Status Solidi (B) 253 (9): 1765–70. doi:10.1002/pssb.201600104.