partner potential
Recently Published Documents


TOTAL DOCUMENTS

10
(FIVE YEARS 0)

H-INDEX

3
(FIVE YEARS 0)

2020 ◽  
Vol 35 (32) ◽  
pp. 2050208
Author(s):  
William H. Pannell

The relation between certain Hamiltonians, known as dual, or partner Hamiltonians, under the transformation [Formula: see text] has long been used as a method of simplifying spectral problems in quantum mechanics. This paper seeks to examine this further by expressing such Hamiltonians in terms of the generators of sl(2) algebra, which provides another method of solving spectral problems. It appears that doing so greatly restricts the set of allowable potentials, with the only nontrivial potentials allowed being the Coulomb [Formula: see text] potential and the harmonic oscillator [Formula: see text] potential, for both of which the sl(2) expression is already known. It also appears that, by utilizing both the partner potential transformation and the formalism of the Lie-algebraic construction of quantum mechanics, it may be possible to construct part of a Hamiltonian’s spectrum from the quasi-solvability of its partner Hamiltonian.


Open Physics ◽  
2008 ◽  
Vol 6 (4) ◽  
Author(s):  
Okan Özer ◽  
Vedat Aslan

AbstractWe study the application of the asymptotic iteration method to the Khare-Mandal potential and its PT-symmetric partner. The eigenvalues and eigenfunctions for both potentials are obtained analytically. We have shown that although the quasi-exactly solvable energy eigenvalues of the Khare-Mandal potential are found to be in complex conjugate pairs for certain values of potential parameters, its PT-symmetric partner exhibits real energy eigenvalues in all cases.


2005 ◽  
Vol 20 (12) ◽  
pp. 2687-2714 ◽  
Author(s):  
B. P. MAHAPATRA ◽  
N. SANTI ◽  
N. B. PRADHAN

A self-consistent, nonperturbative approximation scheme is proposed which is potentially applicable to arbitrary interacting quantum systems. For the case of self-interaction, the scheme consists in approximating the original interaction HI(ϕ) by a suitable "potential" V(ϕ) which satisfies the following two basic requirements, (i) exact solvability (ES): the "effective" Hamiltonian H0 generated by V(ϕ) is exactly solvable i.e., the spectrum of states |n〉 and the eigenvalues En are known and (ii) equality of quantum averages (EQA): 〈n|HI(ϕ)|n〉 = 〈n|V(ϕ)|n〉 for arbitrary n. The leading order (LO) results for |n〉 and En are thus readily obtained and are found to be accurate to within a few percent of the "exact" results. These LO-results are systematically improvable by the construction of an improved perturbation theory (IPT) with the choice of H0 as the unperturbed Hamiltonian and the modified interaction, λH′(ϕ)≡λ(HI(ϕ) - V(ϕ)), as the perturbation where λ is the coupling strength. The condition of convergence of the IPT for arbitrary λ is satisfied due to the EQA requirement which ensures that 〈n|λH′(ϕ)|n〉 = 0for arbitrary λ and n. This is in contrast to the divergence (which occurs even for infinitesimal λ!) in the naive perturbation theory where the original interaction λHI(ϕ) is chosen as the perturbation. We apply the method to the different cases of the anharmonic and the double well potentials, e.g. quartic-, sextic- and octic-anharmonic oscillators and quartic-, sextic-double well oscillators. Uniformly accurate results for the energy levels over the full allowed range of λ and n are obtained. The results compare well with the exact results predicted by supersymmetry for the case of the sextic anharmonic potential and the double well partner potential. Further improvement in the accuracy of the results by the use of IPT, is demonstrated. We also discuss the vacuum structure and stability of the resulting theory in the above approximation scheme.


2002 ◽  
Vol 298 (2-3) ◽  
pp. 98-104 ◽  
Author(s):  
Salvatore De Vincenzo ◽  
Vidal Alonso

2001 ◽  
Vol 10 (02) ◽  
pp. 107-127 ◽  
Author(s):  
MD. ABDUL KHAN ◽  
TAPAN KUMAR DAS ◽  
BARNALI CHAKRABARTI

Hyperspherical harmonics expansion (HHE) method has been applied to study the structure and ΛΛ dynamics for the ground and first excited states of low and medium mass double-Λ hypernuclei in the framework of core+Λ+Λ three-body model. The ΛΛ potential is chosen phenomenologically while core-Λ potential is obtained by folding the phenomenological Λ N interaction into the density distribution of the core. The parameters of this effective Λ N potential is obtained by the condition that they reproduce the experimental (or empirical) data for core-Λ subsystem. The three-body (core+Λ+Λ) Schrödinger equation is solved by hyperspherical adiabatic approximation (HAA) to get the ground state energy and wave function. This ground state energy and wave function are used to construct a partner potential. The three-body Schrödinger equation is solved once again for this partner potential. According to supersymmetric quantum mechanics, the ground state energy of this potential is exactly the same as that of the first excited state of the potential used in the first step. In addition to the two-Λ separation energy for the ground and first excited state, some geometrical quantities for the ground state of double-Λ hypernuclei [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text] are computed. These include the ΛΛ bond energy and various r.m.s. radii.


Sign in / Sign up

Export Citation Format

Share Document