scholarly journals Time dependent wave packet study of the electronically non-adiabatic Cl + H2reaction using a one-dimensional model

2003 ◽  
Vol 5 (11) ◽  
pp. 2354-2359 ◽  
Author(s):  
Frederico V. Prudente ◽  
Antonio Riganelli ◽  
Jorge M. C. Marques
1993 ◽  
Vol 50 (1) ◽  
pp. 51-70 ◽  
Author(s):  
D. Zoler ◽  
S. Cuperman ◽  
J. Ashkenazy ◽  
M. Caner ◽  
Z. Kaplan

A time-dependent quasi-one-dimensional model is developed for studying high- pressure discharges in ablative capillaries used, for example, as plasma sources in electrothermal launchers. The main features of the model are (i) consideration of ablation effects in each of the continuity, momentum and energy equations; (ii) use of a non-ideal equation of state; and (iii) consideration of space- and time-dependent ionization.


2019 ◽  
Vol 205 ◽  
pp. 02019
Author(s):  
Andreas Gebauer ◽  
Sergej Neb ◽  
Walter Enns ◽  
Ulrich Heinzmann ◽  
Andrey K. Kazansky ◽  
...  

Time-dependent Schrodinger equation simulations for a one-dimensional model potential reveal that the delay extracted from a streaking spectrogram does not reflect the photoemission time if the streaking field inside the solid cannot be neglected.


2002 ◽  
Vol 16 (03) ◽  
pp. 415-452 ◽  
Author(s):  
NILS ERIK DAHLEN

This review discusses the complicated two-electron dynamics of a helium atom in an intense, short laser pulse. A helium gas in femtosecond laser pulses at long wave lengths (λ~700 nm) and high intensities (I~1015 W /cm2) produces surprisingly high numbers of He2+ ions. These laser fields cause large and fast electron oscillations, which makes a solution of the time-dependent Schrödinger equation numerically demanding. The system can be studied using a one-dimensional model atom, which has many of the same properties as the He atom. Using the one-dimensional model, the importance of including electron correlation in a simplified description of the two-electron dynamics is demonstrated. It is shown that electron correlation becomes much less important if the laser field has a short wave length, in which case the electron oscillations are smaller and slower. The problem of including electron correlation in the calculations is discussed in terms of approaches such as time-dependent Hartree–Fock, time-dependent density functional theory and time-dependent extended Hartree–Fock. Some of the commonly used semi-classical models for describing the double-ionization process are presented.


2018 ◽  
Vol 30 (6) ◽  
pp. 065901 ◽  
Author(s):  
T R Durrant ◽  
M J P Hodgson ◽  
J D Ramsden ◽  
R W Godby

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