Molecular dynamic simulation of the size- and shape-dependent lattice parameter of small Platinum nanoparticles

Weihong Qi; B.Y. Huang; M. P. Wang; Zhimin Yin; J. Li

doi:10.1007/s11051-008-9392-1

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Molecular dynamic simulation of the size- and shape-dependent lattice parameter of small Platinum nanoparticles

Weihong Qi B.Y. Huang M. P. Wang Zhimin Yin J. Li

Year: 2008 Journal: Journal of Nanoparticle Research Vol: 11 (3)Pages: 575-580 Publisher: Springer Science+Business Media

DOI: 10.1007/s11051-008-9392-1

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Keywords:

Materials science Lattice (music) Particle size Lattice constant Molecular dynamics Nanoparticle Cube (algebra) Condensed matter physics Molecular physics Nanotechnology Geometry Physics Optics Diffraction Physical chemistry

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nanoparticles nucleation surface interactions

Physical Sciences → Earth and Planetary Sciences → Atmospheric Science

Gold and Silver Nanoparticles Synthesis and Applications

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Molecular dynamic simulation of the size- and shape-dependent lattice parameter of small Platinum nanoparticles

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