نتایج جستجو برای: molecular kinetic theory

تعداد نتایج: 1464755  

Journal: :Journal of Mathematical Analysis and Applications 1974

Journal: :Transactions of the Faraday Society 1917

Journal: :Physical review 2022

This paper develops the terms of order $\mathrm{\ensuremath{\Elzxh}}$ for quantum kinetic theory heavy fermions in QED, especially which contribute to spin polarization both and photons. is a significant first step developing complete analysis QCD, relevant ion collisions.

Journal: :Journal of Physics A 2021

We show that the quasiparticle kinetic theory for quantum and classical Calogero models reduces to free-streaming Boltzmann equation. reconcile this simple emergent behaviour with strongly interacting character of model by developing a Bethe-Lax correspondence in case. This demonstrates explicitly freely propagating degrees freedom are not bare particles, but rather quasiparticles corresponding...

Journal: :Entropy 2017
Gregor Chliamovitch Orestis Malaspinas Bastien Chopard

In a recent paper (Chliamovitch, et al., 2015), we suggested using the principle of maximum entropy to generalize Boltzmann’s Stosszahlansatz to higher-order distribution functions. This conceptual shift of focus allowed us to derive an analog of the Boltzmann equation for the two-particle distribution function. While we only briefly mentioned there the possibility of a hydrodynamical treatment...

2006
Henning Struchtrup

Methods to derive macroscopic transport equations for rarefied gases from the Boltzmann equations are presented. Featured methods include the Chapman-Enskog expansion, Grad’s moment method, and the author’s order of magnitude method. The resulting macroscopic equations are compared and discussed by means of simple problems, including linear stability, shock wave structures, and Couette flow.

Journal: :journal of physical & theoretical chemistry 2013
a. nouri e. zahedi f. joneydi jafari s. sedaghat

in the present work, the regioselectivity for a series of diels–alder reactions (4 reactions) has beenstudied using hardness, electrophilicity and polarizability of products.furthermore,thermodynamicand kinetic calculations have been done. in all results predicted pararegioisomer is more favorableregioisomerinthese investigated reactions.all calculations have been done at the dft-b3lyp/6-31g(d)...

Journal: :Science 2011
Qian Chen Jonathan K Whitmer Shan Jiang Sung Chul Bae Erik Luijten Steve Granick

Clusters in the form of aggregates of a small number of elemental units display structural, thermodynamic, and dynamic properties different from those of bulk materials. We studied the kinetic pathways of self-assembly of "Janus spheres" with hemispherical hydrophobic attraction and found key differences from those characteristic of molecular amphiphiles. Experimental visualization combined wit...

Journal: :The European physical journal. E, Soft matter 2015
Nitin S Tiwari Koen Merkus Paul van der Schoot

Although pathway-specific kinetic theories are fundamentally important to describe and understand reversible polymerisation kinetics, they come in principle at a cost of having a large number of system-specific parameters. Here, we construct a dynamical Landau theory to describe the kinetics of activated linear supramolecular self-assembly, which drastically reduces the number of parameters and...

Journal: :Mathematical biosciences 2008
Bor-Sen Chen Wei-Sheng Wu

How to design a robust gene network to tolerate more intrinsic kinetic parameter variations and to attenuate more extrinsic environmental noises to achieve a desired filtering level will be an important topic for systems biology and synthetic biology. At present, there is no good systematic design method to achieve robust gene network design. In this study, a gene network suffering from intrins...

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