molecular dynamic model
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2016 ◽  
Vol 12 (1) ◽  
pp. 4153-4160
Author(s):  
Ahmed Mohamed Abdalla

Rapidity distributions for charged pions produced from central collisions Pb+Pb and Au+Au at (b ≤ 3.4 fm.) in range of energy 2 GeV up to  = 200 GeV are investigated. The experimental results are studied  in terms of the Ultra-relativistic Quantum Molecular Dynamic Model Ur-QMD. In general, the model can give suitable predictions of rapidity distributions for production of charged pions from interactions with energies below 160 A GeV. This model is supported the assumption that the onset of de-confinement is located at low energies. It treats the initial nucleon-nucleon interactions within a string-hadronic framework. In addition, it includes effects such as string-string interactions and hadronic re-scattering that expected to be relevant in A+A collisions. There is a kind of similarity for mechanism responsible for production of the two charge states of pions and it can extended to other hadrons. Ultra-relativistic quantum molecular dynamic model give good description on energy dependence for charged pion productions and points of maximum rapidity. 


2014 ◽  
Vol 88 (12) ◽  
pp. 2225-2235
Author(s):  
D. Khalansky ◽  
E. Popova ◽  
P. Gladyshev ◽  
E. Dushanov ◽  
Kh. Kholmurodov

2014 ◽  
Author(s):  
Lin Wang ◽  
Longqiu Li ◽  
Hongguang Xu ◽  
Guangyu Zhang ◽  
Qian Sun

2014 ◽  
Vol 18 (5) ◽  
pp. 1459-1461 ◽  
Author(s):  
Yan Zhang ◽  
Yu-Yue Chen ◽  
Ling Lin ◽  
Pi-Bo Ma

This paper studies the nanostructure characterizations of ?-sheet in silk fiber with different reaction temperatures. A molecular dynamic model is developed and simulated by Gromacs software packages. The results reveal the change rules of the number of hydrogen bonds in ?-sheet under different temperatures. The best reaction temperature for the ?-sheet crystals is also found. This work provides theoretical basis for the designing of materials based on silk.


2005 ◽  
Vol 71 (3) ◽  
Author(s):  
G. Petrov ◽  
J. Davis ◽  
A. Velikovich ◽  
P. Kepple ◽  
A. Dasgupta ◽  
...  

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