scholarly journals Quantum theory of hydrogen recombination

1981 ◽  
Vol 59 (7) ◽  
pp. 945-954 ◽  
Author(s):  
J. M. Greben ◽  
A. W. Thomas ◽  
A. J. Berlinsky
Keyword(s):  
Reasonable Agreement ◽  
Impulse Approximation ◽  
Quantum Mechanical ◽  
Interatomic Potentials ◽  
Shell Effects ◽  
Quantum Mechanical Treatment ◽  
Hydrogen Recombination ◽  
Three Body ◽  
The Magnetic Field ◽  
Body Recombination

A fully quantum mechanical treatment is presented of the three-body recombination process H + H + 4He → H2 + 4He for T = 1 K where measurements have recently been performed. The calculation employs accurate interatomic potentials and thermal averaging. An impulse approximation is used to obtain the most important contributions to the rate constant. Off-shell effects are found to be important and are included in the final results which are in reasonable agreement with experiment. We find that the rate of formation of ortho-H2 is substantially larger than that of para-H2. The magnetic field dependence of the recombination rate is also discussed.

scholarly journals IMPLICATIONS OF A QUANTUM MECHANICAL TREATMENT OF THE UNIVERSE

1998 ◽  
Vol 13 (05) ◽  
pp. 347-351 ◽  
Author(s):  
MURAT ÖZER
Keyword(s):  
Quantum Mechanics ◽  
Wave Packet ◽  
Early Universe ◽  
Mechanical Treatment ◽  
Correspondence Principle ◽  
Scale Factor ◽  
Quantum Mechanical ◽  
Quantum Mechanical Treatment ◽  
The Standard Model ◽  
The Universe

We attempt to treat the very early Universe according to quantum mechanics. Identifying the scale factor of the Universe with the width of the wave packet associated with it, we show that there cannot be an initial singularity and that the Universe expands. Invoking the correspondence principle, we obtain the scale factor of the Universe and demonstrate that the causality problem of the standard model is solved.

Quantum-mechanical treatment of the Skyrme Lagrangean, and a new mass term

1987 ◽  
Vol 58 (7) ◽  
pp. 651-653 ◽  
Author(s):  
K. Fujii ◽  
K-I. Sato ◽  
N. Toyota ◽  
A. P. Kobushkin
Keyword(s):  
Mechanical Treatment ◽  
Mass Term ◽  
Quantum Mechanical ◽  
Quantum Mechanical Treatment

scholarly journals Three-body recombination calculations with a two-body mapped grid method

2021 ◽  
Vol 103 (3) ◽  
Author(s):  
T. Secker ◽  
J.-L. Li ◽  
P. M. A. Mestrom ◽  
S. J. J. M. F. Kokkelmans
Keyword(s):  
Grid Method ◽  
Three Body ◽  
Body Recombination

scholarly journals A transferable active-learning strategy for reactive molecular force fields

2021 ◽  
Author(s):  
Tom Young ◽  
Tristan Johnston-Wood ◽  
Volker L. Deringer ◽  
Fernanda Duarte
Keyword(s):  
Machine Learning ◽  
Active Learning ◽  
Learning Strategy ◽  
Force Fields ◽  
Molecular Simulations ◽  
Quantum Mechanical ◽  
Interatomic Potentials ◽  
Molecular Force ◽  
High Level ◽  
Active Learning Strategy

Predictive molecular simulations require fast, accurate and reactive interatomic potentials. Machine learning offers a promising approach to construct such potentials by fitting energies and forces to high-level quantum-mechanical data, but...

THE ANGULAR MOMENTUM DEPENDENT CALCULATION OF THE GROUND STATE ENERGY OF LIQUID 3He

2005 ◽  
Vol 19 (30) ◽  
pp. 1793-1802 ◽  
Author(s):  
M. MODARRES
Keyword(s):  
Angular Momentum ◽  
Ground State Energy ◽  
Ground State ◽  
Correlation Functions ◽  
State Energy ◽  
Interatomic Potentials ◽  
Channel Correlation ◽  
P Waves ◽  
Effective Interactions ◽  
Three Body

We investigate the possible angular momentum, l, dependence of the ground state energy of normal liquid 3 He . The method of lowest order constrained variational (LOCV) which includes the three-body cluster energy and normalization constraint (LOCVE) is used with angular momentum dependent two-body correlation functions. A functional minimization is performed with respect to each l-channel correlation function. It is shown that this dependence increases the binding energy of liquid 3 He by 8% with respect to calculations without angular momentum dependent correlation functions. The l=0 state has completely different behavior with respect to other l-channels. It is also found that the main contribution from potential energy comes from the l=1 state (p-waves) and the effect of l≥11 is less than about 0.1%. The effective interactions and two-body correlations in different channels are being discussed. Finally we conclude that this l-dependence can be verified experimentally by looking into the magnetization properties of liquid helium 3 and interatomic potentials.

On the quantum mechanical treatment of solvent effects

1980 ◽  
Vol 55 (4) ◽  
pp. 307-318 ◽  
Author(s):  
Bernard Theodoor Thole ◽  
Petrus Theodorus Duijnen
Keyword(s):  
Solvent Effects ◽  
Mechanical Treatment ◽  
Quantum Mechanical ◽  
Quantum Mechanical Treatment

scholarly journals Atomic-state-dependent screening model for hot and warm dense plasmas

2021 ◽  
Vol 4 (1) ◽  
Author(s):  
Fuyang Zhou ◽  
Yizhi Qu ◽  
Junwen Gao ◽  
Yulong Ma ◽  
Yong Wu ◽  
...  
Keyword(s):  
Radiation Transport ◽  
Atomic State ◽  
Many Body ◽  
Dense Plasmas ◽  
Screening Model ◽  
State Dependent ◽  
Recombination Processes ◽  
Three Body ◽  
Many Body Interactions ◽  
Body Recombination

AbstractAn ion embedded in warm/hot dense plasmas will greatly alter its microscopic structure and dynamics, as well as the macroscopic radiation transport properties of the plasmas, due to complicated many-body interactions with surrounding particles. Accurate theoretically modeling of such kind of quantum many-body interactions is essential but very challenging. In this work, we propose an atomic-state-dependent screening model for treating the plasmas with a wide range of temperatures and densities, in which the contributions of three-body recombination processes are included. We show that the electron distributions around an ion are strongly correlated with the ionic state studied due to the contributions of three-body recombination processes. The feasibility and validation of the proposed model are demonstrated by reproducing the experimental result of the line-shift of hot-dense plasmas as well as the classical molecular dynamic simulations of moderately coupled ultra-cold neutral plasmas. Our work opens a promising way to treat the screening effect of hot and warm dense plasma, which is a bottleneck of those extensive studies in high-energy-density physics, such as atomic processes in plasma, plasma spectra and radiation transport properties, among others.

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