Atomistic simulation of misfit dislocation in metal/oxide interfaces

Yao Long; N.X. Chen

doi:10.1016/j.commatsci.2007.08.007

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Atomistic simulation of misfit dislocation in metal/oxide interfaces

Yao Long N.X. Chen

Year: 2008 Journal: Computational Materials Science Vol: 42 (3)Pages: 426-433 Publisher: Elsevier BV

DOI: 10.1016/j.commatsci.2007.08.007

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Keywords:

Materials science Dislocation Oxide Metal Molecular dynamics Crystallography Condensed matter physics Chemical physics Metallurgy Chemistry Composite material Computational chemistry Physics

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nanoparticles nucleation surface interactions

Physical Sciences → Earth and Planetary Sciences → Atmospheric Science

Surface and Thin Film Phenomena

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

Metal and Thin Film Mechanics

Physical Sciences → Engineering → Mechanics of Materials

Atomistic simulation of misfit dislocation in metal/oxide interfaces

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