Semiclassical dynamics in spinor condensates

Author(s):  
S. Raghavan ◽  
H. Pu ◽  
C.K. Law ◽  
J.H. Eberly ◽  
N.P. Bigelow
2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Yixiao Huang ◽  
Wei Zhong ◽  
Zhe Sun ◽  
Zheng-Da Hu

1989 ◽  
Vol 90 (11) ◽  
pp. 6086-6098 ◽  
Author(s):  
Lin Xiao ◽  
Michael E. Kellman

2004 ◽  
Vol 120 (16) ◽  
pp. 7426-7437 ◽  
Author(s):  
Marc Joyeux ◽  
Reinhard Schinke ◽  
Sergy Yu. Grebenshchikov

2005 ◽  
Vol 22 (3) ◽  
pp. 536-538 ◽  
Author(s):  
Zhang Yun-Bo ◽  
Harri Mäkelä ◽  
Kalle-Antti Suominen

2016 ◽  
Vol 18 (3) ◽  
pp. 1771-1785 ◽  
Author(s):  
Kazuo Takatsuka ◽  
Kentaro Matsumoto

We present a basic theory to study real-time chemical dynamics embedded in a statistically treated large environment. It is shown that dynamically treated molecules should run on the free-energy functional surface, if and only if the spatial gradients of temperature functional are all zero.


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