scholarly journals Efficiency considerations in the construction of interpolated potential energy surfaces for the calculation of quantum observables by diffusion Monte Carlo

2004 ◽  
Vol 121 (20) ◽  
pp. 9844-9854 ◽  
Author(s):  
Deborah L. Crittenden ◽  
Keiran C. Thompson ◽  
Mary Chebib ◽  
Meredith J. T. Jordan
1986 ◽  
Vol 58 (1) ◽  
pp. 65-83 ◽  
Author(s):  
E.S. Fois ◽  
A. Gamba ◽  
G. Morosi ◽  
P. Demontis ◽  
G.B. Suffritti

2008 ◽  
Vol 86 (7) ◽  
pp. 911-918 ◽  
Author(s):  
F Ben Salem ◽  
F Taarit ◽  
M Ben El Hadj Rhouma ◽  
Z Ben Lakhdar

The structure and stability of the Li+Arn and K+Arn clusters are studied using pair additive potentials adapted to reproduce the ab initio calculations that we estimate as the most accurate for the Li+Ar, K+Ar, and Ar–Ar dimers. The exploration of the potential energy surfaces of the Li+Arn and K+Arn systems was carried out with Wales’ method, which includes Monte-Carlo and deformation methods. From a structural point of view, one identifies a construction mechanism in very good agreement with the interpretation of the mass spectrum done by Velegrakis, including a difference for the n = 10 case. The study of the relative stability of these structures yields magic numbers for n = 8, 10, 14, 16, 18, 20, 22, 30, 32, and 34, which are in good agreement with the experiment. [Journal translation]


Sign in / Sign up

Export Citation Format

Share Document