Huang, Y., & Zong, W. (2014). Molecular dynamic simulation for nanometric cutting of single-crystal face-centered cubic metals. Nanoscale Res Lett.
Chicago Style CitationHuang, Yanhua, i Wenjun Zong. "Molecular Dynamic Simulation for Nanometric Cutting of Single-crystal Face-centered Cubic Metals." Nanoscale Res Lett 2014.
Cita MLAHuang, Yanhua, i Wenjun Zong. "Molecular Dynamic Simulation for Nanometric Cutting of Single-crystal Face-centered Cubic Metals." Nanoscale Res Lett 2014.
Atenció: Aquestes cites poden no estar 100% correctes.