Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Hamad, I. Abou"'
Publikováno v:
Physics Procedia 34, 119-123 (2012)
We present a method to construct random model power grids that closely match statistical properties of a real power grid. The model grids are more difficult to partition than a real grid.
Comment: 9 pages, 5 figures
Comment: 9 pages, 5 figures
Externí odkaz:
http://arxiv.org/abs/1204.2583
Publikováno v:
I. Abou Hamad, M. A. Novotny, D. O. Wipf, and P. A. Rikvold. In: Proceedings of 218th meeting of the Electrochemical Society. ECS Trans., 33 (39), 33-36 (2011)
We have recently proposed a new method for charging Li-ion batteries based on large-scale molecular dynamics studies (I. Abou Hamad et al, Phys. Chem. Chem. Phys., 12, 2740 (2010)). Applying an additional oscillating electric field in the direction p
Externí odkaz:
http://arxiv.org/abs/1012.2894
Publikováno v:
Modern Aspects of Electrochemistry, Vol. 44, edited by M. Schlesinger (Springer-Verlag, Berlin Heidelberg, 2009), Ch. 4, pp. 131-149
We present a brief survey of methods that utilize computer simulations and quantum and statistical mechanics in the analysis of electrochemical systems. The methods, Molecular Dynamics and Monte Carlo simulations and quantum-mechanical density-functi
Externí odkaz:
http://arxiv.org/abs/0910.2185
Publikováno v:
Electrochim. Acta 52, 1932-1935 (2007)
We reply to remarks by Lang and Horanyi on the meaning of the notion of "electrosorption valency" used in I. Abou Hamad et al., Electrochim. Acta 50 (2005) 5518. It is concluded that, contrary to the assertion of Lang and Horanyi, the magnitude of th
Externí odkaz:
http://arxiv.org/abs/physics/0606252
The first-order reversal curve (FORC) method for analysis of systems undergoing hysteresis is applied to dynamical models of electrochemical adsorption. In this setting, the method can not only differentiate between discontinuous and continuous phase
Externí odkaz:
http://arxiv.org/abs/cond-mat/0606779
Publikováno v:
Journal of Electroanalytical Chemistry 607 (2007) 61--68
We propose a new experimental technique for cyclic voltammetry, based on the first-order reversal curve (FORC) method for analysis of systems undergoing hysteresis. The advantages of this electrochemical FORC (EC-FORC) technique are demonstrated by a
Externí odkaz:
http://arxiv.org/abs/cond-mat/0605601
Publikováno v:
Electrochimica Acta 50/28 (2005) 5518-5525
We present Monte Carlo Simulations using an equilibrium lattice-gas model for the electrosorption of Cl on Ag(100) single-crystal surfaces. Fitting the simulated isotherms to chronocoulometry experiments, we extract parameters such as the electrosorp
Externí odkaz:
http://arxiv.org/abs/cond-mat/0502407
Publikováno v:
Surface Science 572 (2004) L355 L361
While kinetic Monte Carlo simulations can provide long-time simulations of the dynamics of physical and chemical systems, it is not yet possible in general to identify the inverse Monte Carlo attempt frequency with a physical timescale. Here we demon
Externí odkaz:
http://arxiv.org/abs/cond-mat/0406414
Publikováno v:
Journal of Electroanalytical Chemistry 554-555 (2003) 211-219
We present chronocoulometry experiments and equilibrium Monte Carlo simulations for the electrosorption of Br and Cl on Ag(100) single-crystal electrode surfaces. Two different methods are used to calculate the long-range part of the adsorbate-adsorb
Externí odkaz:
http://arxiv.org/abs/cond-mat/0211169
Publikováno v:
In Journal of Electroanalytical Chemistry 2007 607(1):61-68
