Xu, Y., Li, J., Teng, W., Cui, D., & Zhou, X. (2024). Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation. Crystal Research & Technology, 59(11), 1. https://doi.org/10.1002/crat.202400126
Chicago Style (17th ed.) CitationXu, Yunhui, Jintao Li, Wensong Teng, Defeng Cui, and Xiaolong Zhou. "Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation." Crystal Research & Technology 59, no. 11 (2024): 1. https://doi.org/10.1002/crat.202400126.
MLA (9th ed.) CitationXu, Yunhui, et al. "Adhesion, Stability and Electronic Properties of Ag/SnO2 Interface from First‐Principles Calculation." Crystal Research & Technology, vol. 59, no. 11, 2024, p. 1, https://doi.org/10.1002/crat.202400126.