The hydrogen molecule in magnetic fields: The ground states of the Sigma manifold of the parallel configuration
T. Detmer, P. Schmelcher, F. K. Diakonos, L. S. Cederbaum
Abstract
The electronic structure of the hydrogen molecule is investigated for the parallel configuration. The ground states of the Sigma manifold are studied for ungerade and gerade parity as well as singlet and triplet states covering a broad regime of field strengths from B = 0 up to B = 100a.u. A variety of interesting phenomena can be observed. For the 1Sigmag state we found a monotonous decrease of the equilibrium distance and a simultaneously increase of the dissociation energy with growing magnetic field strength. The 3Σg state is shown to develop an additional minimum which has no counterpart in field-free space. The 1Σu state shows a monotonous increase in the dissociation energy with first increasing and than decreasing internuclear distance of the minimum. For this state the dissociation channel is H2 to H- + H+ for magnetic-field strengths B greater than 20a.u. due to the existence of strongly bound H- states in strong magnetic fields. The repulsive 3Σu state possesses a very shallow van der Waals minimum for magnetic-field strengths smaller than 1.0a.u. within the numerical accuracy of our calculations. The 1Σg and 3Σu states cross as a function of B and the 3Σu state, which is an unbound state, becomes the ground state of the hydrogen molecule in magnetic fields B greater than 0.2a.u. This is of particular interest for the existence of molecular hydrogen in the vicinity of white dwarfs. In superstrong fields the ground state is again a strongly bound state, the 3Πu state.
Create a lesson
Related papers
Accurate representation of the continuum orbital in a Gaussian basis set: application to Auger decay rates
Dibyendu Mahato, Saikat Roy, Wojciech Skomorowski
Bicarbonate/carbonic acid equilibria in aqueous solutions: Conformational Dynamics, Ion-Pair Speciation, and Free Energy Landscapes from Ab Initio Molecular Dynamics and Metadynamics
Prabhat Prakash, Karnamohit Ranka, Frances A. Houle et al.
Isothermal-Isobaric Molecular Dynamics with a Foundation Interatomic Potential in LAMMPS across NVIDIA and Intel GPUs
Xiaoli Yan, Eliu Huerta
Shadow Molecular Dynamics for General Nonlinear Flexible-Charge Models
Jos Thomas, Anthony P. Baldo, Rae A. Corrigan Grove et al.
FACTO: fast atom-centered tensor operator for accurate and efficient foundational machine-learned interatomic potentials
Siyuan Liu, Chang Han, Sheng Gong et al.
Relativistic Kohn--Sham Theory of Paramagnetic Magnetic-Resonance Properties
Christof Holzer, Yannick J. Franzke