A note on Korobov type polynomials associated with molecular dynamic model

2019 ◽  
Author(s):  
Ahmet Yardimci
Keyword(s):  
Molecular Dynamic ◽  
Dynamic Model ◽  
Molecular Dynamic Model

THE STATISTICAL GEOMETRY OF THE STRUCTURE OF THE MOLECULAR DYNAMIC MODEL OF LIQUID AND AMORPHOUS ALUMINIUM

1980 ◽  
Vol 41 (C8) ◽  
pp. C8-284-C8-288 ◽  
Author(s):  
V. A. Poluchin ◽  
M. M. Dzugutov ◽  
V. F. Uchov ◽  
R. A. Vatolin
Keyword(s):  
Molecular Dynamic ◽  
Dynamic Model ◽  
Statistical Geometry ◽  
Molecular Dynamic Model

Application of Glauber scattering in the quantum molecular dynamic model

2000 ◽  
Vol 26 (8) ◽  
pp. 1105-1115 ◽  
Author(s):  
Kh Abdel-Waged ◽  
A Abdel-Hafiez ◽  
V V Uzhinskii
Keyword(s):  
Molecular Dynamic ◽  
Dynamic Model ◽  
Molecular Dynamic Model ◽  
Quantum Molecular Dynamic

Rapidity Distribution of Charged Pions From Pb+Pb and Au+Au Central Collisions

2016 ◽  
Vol 12 (1) ◽  
pp. 4153-4160
Author(s):  
Ahmed Mohamed Abdalla
Keyword(s):  
Molecular Dynamic ◽  
Dynamic Model ◽  
Good Description ◽  
Relativistic Quantum ◽  
Nucleon Nucleon ◽  
Molecular Dynamic Model ◽  
Quantum Molecular Dynamic ◽  
Central Collisions ◽  
Charged Pions ◽  
Rapidity Distributions

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. 

Molecular dynamic model of the magnetic properties and microstructure of advanced metal particle dispersions

1997 ◽  
Vol 81 (8) ◽  
pp. 3818-3820 ◽  
Author(s):  
G. N. Coverdale ◽  
R. W. Chantrell ◽  
A. Satoh ◽  
R. Vietch
Keyword(s):  
Magnetic Properties ◽  
Molecular Dynamic ◽  
Dynamic Model ◽  
Metal Particle ◽  
Molecular Dynamic Model

Deuterium MAS NMR and Local Molecular Dynamic Model to Study Adsorption–Desorption Kinetics of a Dipeptide at the Inner Surfaces of SBA-15

2016 ◽  
Vol 120 (5) ◽  
pp. 2797-2806 ◽  
Author(s):  
Sundaresan Jayanthi ◽  
Shifi Kababya ◽  
Asher Schmidt ◽  
Shimon Vega
Keyword(s):  
Molecular Dynamic ◽  
Dynamic Model ◽  
Mas Nmr ◽  
Desorption Kinetics ◽  
Molecular Dynamic Model ◽  
Adsorption Desorption ◽  
Kinetics Of

Modeling of clusters in a strong248‐nmlaser field by a three-dimensional relativistic molecular dynamic model

2005 ◽  
Vol 71 (3) ◽  
Author(s):  
G. Petrov ◽  
J. Davis ◽  
A. Velikovich ◽  
P. Kepple ◽  
A. Dasgupta ◽  
...  
Keyword(s):  
Molecular Dynamic ◽  
Dynamic Model ◽  
Three Dimensional ◽  
Molecular Dynamic Model

A new molecular dynamic model of nanowire motor

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

A molecular dynamic model of the magnetic properties and microstructure of strongly interacting colloidal dispersions

1998 ◽  
Vol 34 (2) ◽  
pp. 378-380 ◽  
Author(s):  
G.N. Coverdale ◽  
R.W. Chantrell ◽  
A. Satoh ◽  
C.-R. Chang
Keyword(s):  
Magnetic Properties ◽  
Molecular Dynamic ◽  
Dynamic Model ◽  
Colloidal Dispersions ◽  
Molecular Dynamic Model ◽  
Strongly Interacting
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