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A comparative atomic simulation study of the configurations in M-Al (M = Mg, Ni, and Fe) nanoalloys: influence of alloying ability, surface energy, atomic radius, and atomic arrangement.
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- Journal of Nanoparticle Research, 2020, v. 22, n. 3, p. 1, doi. 10.1007/s11051-020-4756-2
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- Article
Dynamic self-diffusion behaviors of nickel adatoms on clusters with Wulff shape.
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- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 2020, v. 34, n. 5, p. N.PAG, doi. 10.1142/S0217979220500150
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- Article
Evolution of local atomic structures during rapid solidification of liquid metal W.
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- Modern Physics Letters B, 2018, v. 32, n. 30, p. N.PAG, doi. 10.1142/S0217984918503682
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- Article
Composition and Size Dependence of Alloying in Ni-Al Nanoparticles With Icosahedral and Rhombohedral Configurations: An Atomic Simulation Study.
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- Physica Status Solidi (B), 2017, v. 254, n. 11, p. n/a, doi. 10.1002/pssb.201700168
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- Article
Diffusion of Al dimers on the surface of Mg clusters.
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- European Physical Journal B: Condensed Matter, 2017, v. 90, n. 6, p. 1, doi. 10.1140/epjb/e2017-80028-5
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- Article
Atomic simulations for configurations and solid-liquid interface of Li-Fe and Li-Cu icosahedra.
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- Journal of Nanoparticle Research, 2017, v. 19, n. 4, p. 1, doi. 10.1007/s11051-017-3843-5
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- Article
The cluster-size dependence of self-diffusion behavior: A single Re adatom on a hexahedral surface.
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- Physica Status Solidi (B), 2013, v. 250, n. 7, p. 1363, doi. 10.1002/pssb.201248396
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- Article
Temperature effects on growth configurations of Al atoms on an Fe rhombohedron: a molecular dynamics simulation.
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- Journal of Nanoparticle Research, 2013, v. 15, n. 6, p. 1, doi. 10.1007/s11051-013-1719-x
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- Article