Cartesian Operator Factorization Method for Hydrogen

We generalize Schrödinger’s factorization method for Hydrogen from the conventional separation into angular and radial coordinates to a Cartesian-based factorization. Unique to this approach is the fact that the Hamiltonian is represented as a sum over factorizations in terms of coupled operators th...

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Main Authors: Xinliang Lyu, Christina Daniel, James K. Freericks
Format: Article
Language:English
Published: MDPI AG 2022-01-01
Series:Atoms
Subjects:
Online Access:https://www.mdpi.com/2218-2004/10/1/14
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author Xinliang Lyu
Christina Daniel
James K. Freericks
author_facet Xinliang Lyu
Christina Daniel
James K. Freericks
author_sort Xinliang Lyu
collection DOAJ
description We generalize Schrödinger’s factorization method for Hydrogen from the conventional separation into angular and radial coordinates to a Cartesian-based factorization. Unique to this approach is the fact that the Hamiltonian is represented as a sum over factorizations in terms of coupled operators that depend on the coordinates and momenta in each Cartesian direction. We determine the eigenstates and energies, the wavefunctions in both coordinate and momentum space, and we also illustrate how this technique can be employed to develop the conventional confluent hypergeometric equation approach. The methodology developed here could potentially be employed for other Hamiltonians that can be represented as the sum over coupled Schrödinger factorizations.
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spelling doaj.art-1e23e382f3004298ba526f8e2909832b2023-11-24T00:28:08ZengMDPI AGAtoms2218-20042022-01-011011410.3390/atoms10010014Cartesian Operator Factorization Method for HydrogenXinliang Lyu0Christina Daniel1James K. Freericks2College of Civil Engineering, Tongji University, 1239 Siping Road, Shanghai 200092, ChinaDepartment of Physics, Georgetown University, 37th and O Sts. NW, Washington, DC 20057, USADepartment of Physics, Georgetown University, 37th and O Sts. NW, Washington, DC 20057, USAWe generalize Schrödinger’s factorization method for Hydrogen from the conventional separation into angular and radial coordinates to a Cartesian-based factorization. Unique to this approach is the fact that the Hamiltonian is represented as a sum over factorizations in terms of coupled operators that depend on the coordinates and momenta in each Cartesian direction. We determine the eigenstates and energies, the wavefunctions in both coordinate and momentum space, and we also illustrate how this technique can be employed to develop the conventional confluent hypergeometric equation approach. The methodology developed here could potentially be employed for other Hamiltonians that can be represented as the sum over coupled Schrödinger factorizations.https://www.mdpi.com/2218-2004/10/1/14bound states of hydrogenSchrödinger factorization methodreverse Bessel polynomialsseparation of variablesoperator methods
spellingShingle Xinliang Lyu
Christina Daniel
James K. Freericks
Cartesian Operator Factorization Method for Hydrogen
Atoms
bound states of hydrogen
Schrödinger factorization method
reverse Bessel polynomials
separation of variables
operator methods
title Cartesian Operator Factorization Method for Hydrogen
title_full Cartesian Operator Factorization Method for Hydrogen
title_fullStr Cartesian Operator Factorization Method for Hydrogen
title_full_unstemmed Cartesian Operator Factorization Method for Hydrogen
title_short Cartesian Operator Factorization Method for Hydrogen
title_sort cartesian operator factorization method for hydrogen
topic bound states of hydrogen
Schrödinger factorization method
reverse Bessel polynomials
separation of variables
operator methods
url https://www.mdpi.com/2218-2004/10/1/14
work_keys_str_mv AT xinlianglyu cartesianoperatorfactorizationmethodforhydrogen
AT christinadaniel cartesianoperatorfactorizationmethodforhydrogen
AT jameskfreericks cartesianoperatorfactorizationmethodforhydrogen