1979
DOI: 10.1103/physrevb.20.5217
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Variational studies of bound states of theHion in a magnetic field

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Cited by 107 publications
(60 citation statements)
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“…There exist a number of investigations on two-electron atoms in the literature [19][20][21][22][23][24][25][26][27][28][29]. The majority of them deals with the adiabatic regime in superstrong fields and the early works are mostly Hartree-Fock (HF) type calculations.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…There exist a number of investigations on two-electron atoms in the literature [19][20][21][22][23][24][25][26][27][28][29]. The majority of them deals with the adiabatic regime in superstrong fields and the early works are mostly Hartree-Fock (HF) type calculations.…”
Section: Introductionmentioning
confidence: 99%
“…The majority of them deals with the adiabatic regime in superstrong fields and the early works are mostly Hartree-Fock (HF) type calculations. There are also several early variational calculations for the low-field domain [21,30,31]. HF calculations for arbitrary field strengths have been carried out in refs.…”
Section: Introductionmentioning
confidence: 99%
“…In this notation, the singlet ground state is (00, 00) because electrons are most tightly bound with zero angular momentum; the triplet ground state is (00, 0-1) because it is a state with the lowest angular momentum among all available states associated with the lowest Landau level. The state (00, 0-1) is a bound state only in the presence of a magnetic field [10,11,13]. The dipole-allowed transitions are those that conserve the total angular momentum, M=ml+m 2 (a good quantum number of the system).…”
Section: Results and Analysis Occupancy Process Of D-impuritiesmentioning
confidence: 99%
“…The symmetric combination of hydrogen-like factors exp(−λ i r i ) in equation (8b), takes into account the interactions of the two electrons with the donor, as was proposed in [1], and ϕ( r 1 , r 2 ) Table 1. The ground state energy of a D − center near a semiconductor-metal interface at different donor-interface distances d, calculated by using two different p(z i ) terms in the wavefunction, equation (7). In the last column we present the results for α = 0 and including the asymmetric e-e correlation term, equation (9), in the variational wavefunction.…”
Section: The Formalism and The Variational Wavefunctionmentioning
confidence: 99%
“…Theoretically, the D − center has been investigated using the variational method within the effective mass approach: (i) for the bulk case [7], (ii) the two-dimensional case [8,9], and (iii) for the superlattice case [10]. In a double-quantumwell device a neutral donor D 0 at the center of the quantum well in the presence of a magnetic field can bind a second electron in the other well (a spatially separated D − center) as shown in [11].…”
Section: Introductionmentioning
confidence: 99%