scholarly journals Molecular dynamical study of the energy relaxation processes after heating the vibrational degree of freedom in a diatomic molecular crystal

1988 ◽  
Vol 4 (4) ◽  
pp. 372-377 ◽  
Author(s):  
Chen Zhiying ◽  
Ding Jiaqiang ◽  
D. H. Tsai
Author(s):  
Yasuhisa Abe ◽  
David Boilley ◽  
Quentin Hourdillé ◽  
Caiwan Shen

Abstract A new framework is proposed for the study of collisions between very heavy ions which lead to the synthesis of Super-Heavy Elements (SHE), to address the fusion hindrance phenomenon. The dynamics of the reaction is studied in terms of collective degrees of freedom undergoing relaxation processes with different time scales. The Nakajima-Zwanzig projection operator method is employed to eliminate fast variable and derive a dynamical equation for the reduced system with only slow variables. There, the time evolution operator is renormalised and an inhomogeneous term appears, which represents a propagation of the given initial distribution. The term results in a slip to the initial values of the slow variables. We expect that gives a dynamical origin of the so-called “injection point s” introduced by Swiatecki et al in order to reproduce absolute values of measured cross sections for SHE. A formula for the slip is given in terms of physical parameters of the system, which confirms the results recently obtained with a Langevin equation, and permits us to compare various incident channels.


1976 ◽  
Vol 31 (2) ◽  
pp. 139-144 ◽  
Author(s):  
Koichi Yamada ◽  
Manfred Winnewisser

Abstract A simple parameter is proposed for expressing the quasilinearity of molecules in a quantitative way. The parameter γ0 is defined on the basis of a discussion of the separation of variables in the Born-Oppenheimer approximation. The parameter γ0 assumes the value +1 for bent molecules and -1 for linear molecules. The range from -1 to +1 traces the transition of a vibrational degree of freedom in the linear configuration of a polyatomic molecule into a rotational degree of freedom in the bent configuration. The sequence of molecules along this parameter is shown and model calculations are carried out to further illustrate the physical interpretation of the parameter.


2016 ◽  
Vol 18 (4) ◽  
pp. 3244-3249 ◽  
Author(s):  
Sangsu Lee ◽  
Hirotaka Mori ◽  
Taegon Lee ◽  
Manho Lim ◽  
Atsuhiro Osuka ◽  
...  

We demonstrate that the electronic deactivation overtakes the vibrational relaxation processes in the energy relaxation processes from the initially excited vibronic state manifolds in highly conjugated molecular systems.


1988 ◽  
Vol 40-41 ◽  
pp. 571-572 ◽  
Author(s):  
L. Genberg ◽  
F. Heisel ◽  
G. McLendon ◽  
R.J. Dwayne Miller

2008 ◽  
Vol 41 (10) ◽  
pp. 105113 ◽  
Author(s):  
V V Ison ◽  
A Ranga Rao ◽  
V Dutta ◽  
P K Kulriya ◽  
D K Avasthi ◽  
...  

2017 ◽  
Author(s):  
K. Miyamoto ◽  
I. Goto ◽  
S. Nishioka ◽  
A. Hatayama ◽  
J. Hiratsuka ◽  
...  

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