Transmission function vs energy splitting in tunneling calculations
- 1 December 1978
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 69 (11) , 4743-4749
- https://doi.org/10.1063/1.436525
Abstract
Two methods have been widely employed for computing tunneling rates in a double‐well potential, one based on a transmission function, the second on energy splitting. Semiclassical calculations (Brickmann and Zimmermann) show that the transmission method leads to lower rates than the splitting method. It is shown here without employing the semiclassical approximation that a more accurate relation between the energy splitting and the transmittion function may be obtained by using a decomposition of the stationary states into scattering states. This relation is then used to provide an analytical basis for the usual heuristic picture in which the particle oscillates with classical frequency in one well and has a probability of tunneling to the other well equal to the transmission function in each classical period of oscillation. It is concluded that the transmission method should give more meaningful results, particularly in situations where interactions of the system with a heat bath have significant effects in the tunneling times predicted by the splitting method. This is in accord with previous work in which both methods were used in an attempt to fit experimental data for hydrogen diffusion in niobium.Keywords
This publication has 14 references indexed in Scilit:
- Tunneling in Ligand Binding to Heme ProteinsScience, 1976
- Semiclassical treatment of bound state systems: Trajectory calculations using an analytic approximation to the quantum momentumThe Journal of Chemical Physics, 1973
- Energy Conservation and WKB MethodsAmerican Journal of Physics, 1973
- Quantum path integrals and reduced fermion density matrices: One-dimensional noninteracting systemsThe Journal of Chemical Physics, 1973
- Lingering Time of the Proton in the Wells of the Double-Minimum Potential of Hydrogen BondsThe Journal of Chemical Physics, 1969
- Atomic Migration in Monatomic CrystalsPhysical Review B, 1968
- Proton Magnetic Resonance of the CH3 Group. IV. Calculation of the Tunneling Frequency and of T1 in SolidsThe Journal of Chemical Physics, 1958
- The Numerical Determination of Characteristic NumbersPhysical Review B, 1930
- Quantum Mechanics and Radioactive DisintegrationPhysical Review B, 1929
- Zur Quantentheorie des AtomkernesThe European Physical Journal A, 1928