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Mostrando ítems 21-30 de 2068
Molecular-dynamics simulation of lateral friction in contact-mode atomic force microscopy of alkane films: the role of molecular flexibility
(EPL ASSOCIATION, EUROPEAN PHYSICAL SOCIETY, 2011)
Molecular-dynamics simulation of lateral friction in contact-mode atomic force microscopy of alkane films: the role of molecular flexibility
(EPL ASSOCIATION, EUROPEAN PHYSICAL SOCIETY, 2011)
Molecular-dynamics simulation of lateral friction in contact-mode atomic force microscopy of alkane films: the role of molecular flexibility
(EPL ASSOCIATION, EUROPEAN PHYSICAL SOCIETY, 2011)
Onset of plasticity and its relation to atomic structure in CuZr metallic glass nanowire: A molecular dynamics study
(Elsevier Ltd, 2016)
© 2015 Elsevier B.V. All rights reserved.We present a computational tensile test which shows the evolution of the atomic structure of a Cu50Zr50 metallic glass nanowire at 300 K as the applied strain increases. The system ...
Dielectric relaxation of supercritical water: Computer simulations
(Amer Inst PhysicsMelvilleEUA, 2000)
Dynamics of a collapsing and exploding Bose-Einstein condensed vortex state
(2002-10-01)
The dynamics of small repulsive Bose-Einstein condensed vortex states of 85Rb atoms in a cylindrical traps with low angular momentum was studied. The time-dependent mean-field Gross-Pitaevskii equation was used for the ...