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Journal of Physics B Atomic Molecular and Optical Physics

Nonadiabatic tunnelling: an exactly soluble model

M Martin, L. Sandoval, R. Lefèbvre, Osman Atabek

Published Sep 1, 2000• 2 citations
Publisher

Abstract

We consider a system described by two coupled diabatic stepwise constant potentials. This model leads to an exact analytical formula for the transmissivity. It is also possible to give an analytical form to the quantization condition defining the resonance energies of the system. We can in this way provide a detailed view of the transmission profile, with its nodes associated with the resonances of the upper adiabatic potential and a barrier-like resonance pattern in the gap between the two adiabatic potentials.

DOI
10.1088/0953-4075/33/18/314

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We consider a system described by two coupled diabatic stepwise constant potentials. This model leads to an exact analytical formula for the transmissivity. It is also possible to give an analytical form to the quantization condition defining the resonance energies of the system. We can in this way provide a detailed view of the transmission profile, with its nodes associated with the resonances of the upper adiabatic potential and a barrier-like resonance pattern in the gap between the two adiabatic potentials.
They have analytically tested several quantum transitions in molecular dynamics. In addition, they have introduced applications of theoretical formalism in physics to economics. First, they have completed the semiclassical theory of nonadiabatic transitions in the exponential potential model. They treated a two-state quantum system, which commonly appears as a subsystem in many-state problems. They were concerned with one-dimensional Schroedinger equation, although the type or semiclassical approach which they used can be applied to higher-dimension potential surfaces by means of Fourier transform. In particular, they solved the case of repulsive exponentially growing potentials, that is the forward-back scattering. They re-expressed the nonadiabatic transition matrix, which describes the transition between the two states for one-direction passage, in terms of contour integrals in the complex coordinate plane. The integrands are adiabatic momenta derived from the eigenvalues of potential matrix. Such type of concept has the advantage that it can be applied to other models than just the exponential potential model. Based on this, they have obtained an analytical tool for describing one-transition point class of potential curve systems. Examples are Rosen-Zener-Demkov model and Landau-Zener-Stueckelberg model. The formalism, which they contributed to, is useful in describing physical processes such as the charge transfer, and it is suitable for shaping external fields or modulating their frequencies in order to achieve a desired state or a product with the theoretical 100% probability. Second, they have derived the first exact analytical solution for a diabatically avoided crossing model. The physical system is described with one-dimensional coupled potential well and barrier which do not intersect in the whole coordinate range. On the basis of special mathematical functions they derived the complete quantum mechanical solution for the wave functions and the transmission coefficient. They also analyzed this model semiclassically and compared it with the exact results. This comparison yields interesting implications on the validity and accuracy of semiclassical approximation. In particular, they solved the case of dramatically avoided crossing with exponentially steep potential curves, and obtained the probability of one-way passage through the interaction region. The overall behavior corresponds to the probability of tunneling through the single potential barrier. In addition, there are complete reflection resonances at discrete energies, resulting from the trapping of a wave in the potential well. The formalism of diabatically avoided crossing model is useful in laser control of molecular reactions. This is because the potential energy curves in realistic molecular systems can be shifted by the photon energy; the curves are coupled by the field intensity via the dipole moment. That is why the new topology of potential energy curves, which was so far broadly omitted, becomes practically interesting due to the development in lasers techniques. Third, they treated several two-state quantum systems common in molecular physics. The semiclassical conditions for the complete transmission and the complete reflection in one-dimensional scattering were given analytically. They discovered the possibility of these phenomena in energy ranges in which the complete reflection or the complete transmission are not commonly expected to occur. In particular, they have made use of the broadly shared assumption that the transitions between the states are localized phenomena. This enables them to separate the whole coordinate region into distinct subsets and to analyze the physics in each subset separately. Applying this approach, they obtained a fully algebraic problem, which can be treated e.g. by diagrammatic techniques. Let them also mention that the complete transmission or complete reflection conditions simplify the wave function, and hence the mathematical solution. The formalism which they used while deriving the semiclassical conditions for the resonant phenomena mentioned above can be further generalized. This will probably yield a whole spectrum of tools in the laser control of molecular processes. Fourth, they developed a powerful technique for solving integral equations with singular kernel. One of the physical formulations of scattering is the time-independent approach based on the Lippmann-Schwinger equation for the Green operator. They have developed a detailed technique how to treat the singularity in this equation. In particular, any scattering problem can be divided into two parts. The first one is the geometry of the system and the static interaction of its components. The second one is more dynamical: the singular equation for the Green operator including the variable energy of the scattering. They fix the most costly calculations in the static part. Then they solve the singularity analytically and thus obtain the cross section as a function of energy. The so far common approach is quite opposite: to fix the singularity first and then to recalculate heavily all the static part for any new value of energy. Obviously, their approach saves a considerable amount of computational time; therefore it is a good standpoint for treating large systems. The formalism above was proved to be extremely efficient taking the example of dissociative recombination H2+ + e- → H + H* because this is a diatomic system, quantum chemical data are easily available in the literature and they could demonstrate the superiority of their approach to the other approaches. Fifth, they suggested applications of basic physical concepts to economics. They introduced aggregate quantities in financial markets and interpreted these quantities as potential energy surfaces. They also formalized interactions between cyclic processes in terms of state to state transitions. Summarizing, they treated the exponential potential model of nonadiabatic transitions, introduced a new exactly solvable model of diabatically avoided crossing, discussed the semiclassical conditions for complete transmission and complete reflection from the viewpoint of laser control, contributed to scattering calculations, and introduced some interdisciplinary applications.
Based on the achievements of the previous three papers of this series, the best working formulas for scattering matrix are obtained for both the Landau–Zener (LZ) and the nonadiabatic tunneling (NT) case: two formulas valid at b2≥0 and b2≤0 in the LZ case, and three formulas valid atb2≤−1, −1≤b2≤1 and b2≥1 in the NT case, where b2 represents the effective energy. Simple and compact formulas which work far better than the LZ formula are proposed for nonadiabatic transition probability by one passage of crossing point for both the LZ and NT cases. Furthermore, compact expressions are derived, for the first time, for the nonadiabatic tunneling probability at b2≤1, i.e., at energies lower than the bottom of the upper adiabatic potential. All the formulas proposed here can be usefully utilized at any coupling strength, namely the validity range has been very much expanded compared to the previous formulas by employing certain empirical corrections. Besides, these formulas have convenience to enable an extension to general curved potentials.
Nonadiabatic tunneling is an effect occurring when two potentials are crossing each other with opposite slopes. It is characterized by the vanishing of the transmission probability at a set of energies (or nodes) that can be identified as the resonance energies of the system. We investigate the modification of this probability induced by the interaction of the particle with an oscillating field. The main result of this study is the presence of additional dips in the transmissivity, representing replicas of the nodal structure. They are due to processes implying an absorption (or emission) followed by an emission (or absorption) of one or even more than one quantum.
I use the Laplace transform to obtain the transmission coefficient for each number of potential barriers.There are a little number of close-form solution of Schröginger equation, and this is another exact solution.It is possible to obtain the tunnelling for electronic components (resonant-tunnelling diode), or neutronand proton diffusion in astrophysics (stellar nucleosyntheis) and nuclear physics (nuclear fission and fusion),or chemical tunnelling for two molecules reaction (that I solve in a generic case), or to obtain a quantumfilter for the energy spectrum (that I solve for some coating layers).
We investigate coherent and incoherent tunneling phenomena in conditions of crossing diabatic potentials. We consider a model of two crossing parabolic diabatic potentials with an independent of coordinates constant adiabatic coupling. As a result of the coupling and level crossing avoiding, we get the asymmetric double-well lower adiabatic potential with a variable shape. We show that the doublet structure of levels (generic for double-well potentials) is remained valid as long as the transition matrix element is smaller than characteristic inter-level spacings (the latter ones in own turn decrease upon increasing of a difference between the diabatic potential minima). In the adiabatic limit the tunneling transitions do not depend on the upper potential. In the over-barrier energy region there is an oscillating behavior due to the resonances between the states in the lower and in the upper adiabatic potentials. A new phenomenom emanated from this oscillating dependence namely, multiple coherent - incoherent regime transitions for the upper adiabatic potential state evolution, is our main concern in this paper. The problem is not only of intellectual interest but also of relevance to various molecular systems undergoing conversion of electronic states or isomerization reactions. Our model exhausts all cases practically relevant for spectroscopy of non-rigid molecules, and can capture many of the features exhibited by experiment.