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Harvey Gould

Bio: Harvey Gould is an academic researcher from Clark University. The author has contributed to research in topics: Nucleation & Spinodal. The author has an hindex of 31, co-authored 131 publications receiving 5183 citations. Previous affiliations of Harvey Gould include University of California, Berkeley & University of Michigan.


Papers
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Book
01 Jan 1989
TL;DR: In this paper, B. Mandelbrot introduced fractal geometry fractal measures methods for determining fractal dimensions local growth models diffusion-limited growth growing self-affine surfaces cluster-cluster aggregation (CCA) computer simulations experiments on Laplacian growth new developments.
Abstract: Foreword, B. Mandelbrot introduction fractal geometry fractal measures methods for determining fractal dimensions local growth models diffusion-limited growth growing self-affine surfaces cluster-cluster aggregation (CCA) computer simulations experiments on Laplacian growth new developments.

1,989 citations

Book
01 May 1985
TL;DR: Six kinetic growth models that have witnessed an explosion of recent activity are defined and some of the approaches used to study these models are described, with emphasis on the re normalization group approach being developed by us.
Abstract: We define six kinetic growth models that have witnessed an explosion of recent activity: 1 Cancer Growth (Eden) 2 Colloid Growth (Langer-Muller-Krumbhaar; Witten-Sander) 3 Breakdown (Sawada et al.) 4 Crystallization (Rikvold) 5 Invasion Percolation (Schlumberger group) 6 Addition Polymerization (Manneville-de Seze; Herrmann et al.) We also describe briefly some of the approaches used to study these models, with emphasis on the re normalization group approach being developed by us.

570 citations

Journal ArticleDOI
TL;DR: In this paper, a general quantum-mechanical transport equation is used to derive a kinetic equation for an electron gas which in the classical limit is not subject to the usual short-range divergence and is exact to first order in the plasma parameter.
Abstract: A general quantum-mechanical transport equation is used to derive a kinetic equation for an electron gas which in the classical limit is not subject to the usual short-range divergence and is exact to first order in the plasma parameter. The method is based on a direct analogy with the well-known equilibrium theory of the electron gas. No arbitrary separations or cutoffs are necessary. The resulting collision integral is similar to that of Weinstock and of Frieman and Book, but the Boltzmann and Fokker-Planck terms are evaluated for the static screened Coulomb potential instead of the bare Coulomb potential. It is shown that the equation of Guernsey, although convergent, does not contain all first-order contributions in the plasma parameter, and that the equations of Weinstock and of Frieman and Book must be carefully interpreted to achieve correct results. Numerical results, given in the classical limit for the dc electrical conductivity, explicitly exhibit the dominant and nondominant terms.

104 citations


Cited by
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Journal ArticleDOI

[...]

08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

33,785 citations

28 Jul 2005
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1(PfPMP1)与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员,通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

18,940 citations

Journal ArticleDOI
TL;DR: An overview of the lattice Boltzmann method, a parallel and efficient algorithm for simulating single-phase and multiphase fluid flows and for incorporating additional physical complexities, is presented.
Abstract: We present an overview of the lattice Boltzmann method (LBM), a parallel and efficient algorithm for simulating single-phase and multiphase fluid flows and for incorporating additional physical complexities. The LBM is especially useful for modeling complicated boundary conditions and multiphase interfaces. Recent extensions of this method are described, including simulations of fluid turbulence, suspension flows, and reaction diffusion systems.

6,565 citations

Journal ArticleDOI
TL;DR: Numerical evidence is presented that this model results in a kinetic phase transition from no transport to finite net transport through spontaneous symmetry breaking of the rotational symmetry.
Abstract: A simple model with a novel type of dynamics is introduced in order to investigate the emergence of self-ordered motion in systems of particles with biologically motivated interaction. In our model particles are driven with a constant absolute velocity and at each time step assume the average direction of motion of the particles in their neighborhood with some random perturbation $(\ensuremath{\eta})$ added. We present numerical evidence that this model results in a kinetic phase transition from no transport (zero average velocity, $|{\mathbf{v}}_{a}|\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}0$) to finite net transport through spontaneous symmetry breaking of the rotational symmetry. The transition is continuous, since $|{\mathbf{v}}_{a}|$ is found to scale as $({\ensuremath{\eta}}_{c}\ensuremath{-}\ensuremath{\eta}{)}^{\ensuremath{\beta}}$ with $\ensuremath{\beta}\ensuremath{\simeq}0.45$.

6,514 citations

Journal ArticleDOI
TL;DR: The dynamical mean field theory of strongly correlated electron systems is based on a mapping of lattice models onto quantum impurity models subject to a self-consistency condition.
Abstract: We review the dynamical mean-field theory of strongly correlated electron systems which is based on a mapping of lattice models onto quantum impurity models subject to a self-consistency condition. This mapping is exact for models of correlated electrons in the limit of large lattice coordination (or infinite spatial dimensions). It extends the standard mean-field construction from classical statistical mechanics to quantum problems. We discuss the physical ideas underlying this theory and its mathematical derivation. Various analytic and numerical techniques that have been developed recently in order to analyze and solve the dynamical mean-field equations are reviewed and compared to each other. The method can be used for the determination of phase diagrams (by comparing the stability of various types of long-range order), and the calculation of thermodynamic properties, one-particle Green's functions, and response functions. We review in detail the recent progress in understanding the Hubbard model and the Mott metal-insulator transition within this approach, including some comparison to experiments on three-dimensional transition-metal oxides. We present an overview of the rapidly developing field of applications of this method to other systems. The present limitations of the approach, and possible extensions of the formalism are finally discussed. Computer programs for the numerical implementation of this method are also provided with this article.

5,230 citations