Cheng's Research Group

34) Molecular Dynamics Simulation of the Melting Behavior of Crown-Jewel Structured Au–Pd Nanoalloys.
Li, M.; Cheng, DJ.*, Molecular Dynamics Simulation of the Melting Behavior of Crown-Jewel Structured Au–Pd Nanoalloys. The Journal of Physical Chemistry C 2013, 117 (36), 18746-18751.
http://doi.org/10.1021/jp4062835

Li, M.; Cheng, DJ.*, Molecular Dynamics Simulation of the Melting Behavior of Crown-Jewel Structured Au–Pd Nanoalloys. The Journal of Physical Chemistry C 2013, 117 (36), 18746-18751.
http://doi.org/10.1021/jp4062835