نتایج جستجو برای: molecular collision

تعداد نتایج: 680436  

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2001
K Morawetz M Bonitz V G Morozov G Röpke D Kremp

The short-time dynamics of correlated systems is strongly influenced by initial correlations, giving rise to an additional collision integral in the non-Markovian kinetic equation. Exact cancellation of the two integrals is found if the initial state is thermal equilibrium, which is an important consistency criterion. Analytical results are given for the time evolution of the correlation energy...

2008
Hisao Hayakawa Hiroto Kuninaka

Impact processes of nanoclusters subject to thermal fluctuations are investigated, theoretically. In the former half of the paper, we discuss the basis of quasi-static theory. In the latter part, we carry out the molecular dynamics simulation of collisions between two identical nanoclusters, and report some statistical properties of impacts of nanoclusters.

Journal: :journal of advances in computer research 2015
hamidreza alrezaamiri mehdi golsorkhtabaramiri masoud farmanbar hamed naeemaeiaali

a typical radio frequency identification system (rfid) includes one reader and a number of tags. the reader transmit to commands to the tags with interrogation radio signals, and tags receive the command and then respond with their identification. readers with interrogation signals can read tags’ responses. in rfid systems, when multiple tags respond to one reader simultaneously, tag collision ...

Journal: :Faraday discussions 2009
Paul S Julienne

Ultracold collisions of cold atoms or molecules make the bound states of the collision complex formed from the two colliding species accessible for control and manipulation of the cold species or the complex. Such resonances are best treated by a resonant scattering theory, which in the ultracold domain can take advantage of the properties of the long-range potential and the methods of multicha...

2014
Qixin Liu Zhiyong Cai

This paper presents studies on the characteristics of gas molecular mean freepath in nanopores by molecular dynamics simulation. Our study results indicate that themean free path of all molecules in nanopores depend on both the radius of the nanoporeand the gas-solid interaction strength. Besides mean free path of all molecules in thenanopore, this paper highlights the gas molecular mean free p...

Journal: :Physical review letters 1994
Galli Mauri

We present tight binding molecular dynamics simulations of C60 collisions on the reconstructed diamond(111) surface, carried out with an O(N) method and with cells containing 1140 atoms. The results of our simulations are in very good agreement with experiments performed under the same impact conditions. Furthermore our calculations provide a detailed characterization of the microscopic process...

Journal: :journal of advances in computer research 0
hadiseh rezaie university collage of rouzbahan, sari, iran mehdi golsorkhtabaramiri department of computer engineering, babol branch, islamic azad university, babol, iran

rfid system is a wireless technology that can transfer data between tags and readers via radio frequency. in an rfid network, readers are located close to each other to obtain optimal connectivity and sufficient coverage. in such an environment, which is called dense reader environment (dre).different types of collisions such as reader-to-reader and reader-to-tag ones, often lead to serious pro...

1996
JENS KONOPKA HORST STÖCKER WALTER GREINER

Quantum Molecular Dynamics (QMD) calculations are used to study the expansion phase in central collisions between heavy nuclei. The final state of such a reaction can be understood as the result of a entropy conserving expansion starting from a compact source. The properties of this hypothetic source, however, are in conflict with the assumptions used in fireball models. Moreover, this hypothet...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2007
R Martínez-Casado J L Vega A S Sanz S Miret-Artés

Here, an approach in terms of shot noise is proposed to study and characterize surface diffusion and low vibrational motion when having interacting adsorbates on surfaces. In what we call statistical limit, that is, at long times and high number of collisions, one expects that diffusing particles display an essential Markovian behavior. Accordingly, the action of the pairwise potentials account...

Journal: :Physical chemistry chemical physics : PCCP 2006
Y Guo X Gu F Zhang M S Tang B J Sun A H H Chang R I Kaiser

The chemical dynamics of the reaction of ground state carbon atoms, C(3Pj), with vinyl cyanide, C2H3CN(X 1A'), were examined under single collision conditions at collision energies of 29.9 and 43.9 kJ mol(-1) using the crossed molecular beams approach. The experimental studies were combined with electronic structure calculations on the triplet C4H3N potential energy surface (H. F. Su, R. I. Kai...

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