34) Molecular Dynamics Simulation of the Melting Behavior of Crown-Jewel Structured Au–Pd Nanoalloys.
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Author:Cheng's Research Group
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Published time: 516 days ago
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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
