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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 93 (1990), S. 5875-5882 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We explore a mechanism for the remarkable charge isolation of the localized, or trapped, electrons found in the crystalline electrides Cs(18C6)2 and Cs(15C5)2. 133Cs NMR measurements show only ≈ 0.05% atomic character of the spin density at the Cs nucleus, consistent with many features of the structure and measured properties which indicate that the localized electron distribution is centered at the anion vacancies. The optical absorption data suggest that the localized electrons, which give rise to the Curie-law spin susceptibility, must penetrate appreciably into the crown ethers, (18C6) and (15C5), which encapsulate the Cs. We suggest that the large reduction of the spin density at the Cs nucleus is due to a Coulomb barrier resulting from negative charge on the oxygens. A crude model, one electron moving in two spherical charged shells surrounding the Cs core, illustrates the mechanism and accounts accurately for the ratio of spin densities at the Cs nucleus found in the 18C6 and the 15C5 electrides. Hartree–Fock calculations for an idealized model of an isolated Cs(18C6)2 molecule, namely Li(9C3)2, tend to support the mechanism.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 6433-6435 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We raise and discuss the following question. Why does the spectrum for the three-band model of Hybertson, Stechel, Schluter, and Jennison, claimed not to be approachable by perturbation theory because of rather large hopping integrals compared to site energy differences, follow precisely what would be expected by low-order perturbation theory? The latter is, for the insulating case, that the low-lying levels are describable by a Heisenberg Hamiltonian with nearest-neighbor interactions plus much smaller next-nearest-neighbor interactions and n-spin terms, n≥4. We first check whether perturbation theory actually does not converge, treating the hopping and p-d exchange terms as perturbations. For the crystal, we find that the first three terms contributing to the nearest-neighbor exchange coupling J (which are of third, fourth, and fifth order) increase in magnitude, and are not of the same sign, i.e., there is no sign of convergence to this order. We also consider the small cluster, Cu2O7, for which we have carried out the perturbation series to 14th order; there is still no sign of convergence. Thus the nonconvergence of this straightforward perturbation theory is convincingly established. Yet the apparent perturbative nature of the spectrum suggests the existence of some perturbation theory that does converge. The possibility of a particular transformation of the Hamiltonian leading to a convergent perturbation series, thereby answering the above question, is discussed. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 98 (1994), S. 6967-6971 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 98 (1994), S. 6972-6979 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We discuss appreciable differences between the results for the covalent reduction of the ordered moment in antiferromagnetic CuO2 planes obtained by various groups, including the present authors. We explain the differences as due to differences in definition, the definition that we used being closely based on experiment (magnetic neutron Bragg scattering), in contrast to the others. We also discuss the large difference between the zero-point spin fluctuations as calculated by one of the groups and the well-known result of spin wave theory.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 98 (1993), S. 9758-9764 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report unrestricted Hartree–Fock (UHF) results for the molecule Li(9C3)2, obtained with several basis sets, including diffuse functions, up to 6-31G++**. These results show that (1) the spatial distribution of the highest occupied molecular orbital (HOMO), or valence, electron is predominantly "outside'' the Li(9C3)2 complex. That is, the complex is rather accurately described by the formula Li+(9C3)2e−; (2) the spin density at the Li nucleus drops by about three-orders of magnitude, as compared to the free lithium atom; (3) the character of the ground state, and the first few excited states, is predominantly Rydberg-type, centered on the lithium, with the valence electron "loosely'' bound to the complex. We argue that this complex is thermodynamically stable, and show graphically what happens to the spin density as the 9-crown-3 (9C3) molecules complex the neutral lithium atom. As far as we are aware, this is the first example of a neutral molecule with a Rydberg-type ground-state. We also discuss the relation of our results to the properties of the crystalline electrides.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 63 (1988), S. 4226-4228 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The one-dimensional Hubbard model with first- and second-neighbor hopping, t1 and t2, with t2≈t1/(2)1/2 and large repulsion U, is proposed as a testing ground of Anderson's idea that the existence of an resonating valence bond ground state in the half-filled-band case will show superconductivity when a finite concentration of holes is introduced. Interestingly, our preliminary calculations in the U=∞ limit for small chains have revealed a new mechanism for enhancement of singlet pairing: We find that for t2〈0 the ground state is a singlet, and, for t2〈0 and ||t2/t1||(very-much-less-than)1, the nearest-neighbor extended-singlet-pairing correlation function becomes enhanced appreciably as the temperature decreases below t2.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 57 (1985), S. 3360-3360 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have calculated the 2-point correlation functions ωil(N)=(4/3)〈Si ⋅ Si+l〉 and their averages over i, ωl(N), in the ground state of the 1-dimensional antiferromagnetic Heisenberg model for N=4(2)16 spins. Both periodic (rings) and free-ends (chains) boundary conditions are considered. Surprisingly tight lower and upper bounds have been obtained for ωl(∞) under reasonable assumptions. In addition to showing the rather strong even-l-odd-l alternation in ||ωl(N)||, already known, our bounds indicate a smooth behavior in l||ωl(∞)|| for l odd and for l even, with, surprisingly, a broad maximum attained within the odd-l values at l(approximately-equal-to)6 to 8. The bounds obtained from the chain results were essential to seeing this maximum (because the l-values available for given N are larger than for rings). The quantity l||ωl(N)|| for chains with fixed N also shows such a maximum, and in addition shows a similar maximum for even l's. If the trends for large l and N which we have found continue in ωl(∞) and in SN, the structure factor at wave vector π, then finite-size contributions to ωl(N) will have to contribute to the (seemingly) logarithmic divergence of SN as N→∞. We are not aware of any models where a similarly weak divergence shows such a finite-size contribution. Earlier results, including ||ωl(∞)||≈A/l for l→∞, gave no hint of the decrease in l||ωl(∞)|| described above. Recently "logarithmic corrections'' have been mentioned, wherein ||ωl(∞)||≈(A/l) (ln l+B)−1. This might be related to the decrease in l||ωl(∞)|| which we found. If finite-size corrections are neglected, then this 1/l ln l behavior would predict SN≈ln ln N for N→∞, as opposed to the trend SN∼ln N that we found; continuation of the latter trend would then have to be due entirely to the finite-size contributions. Some insight into various surprising aspects of ωil(N) is gained by considering a single-band model of noninteracting electrons, which is a special case of the Hubbard model, as is the Heisenberg model.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 5382-5384 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A puzzle is pointed out concerning the low-temperature behavlor of La2CuO4 and YBa2Cu3O6, the insulating "parents'' of the high-Tc superconductors, and indicate a possible solution. The measured ordered magnetic moment is about 0.64 μB per Cu, in agreement with the value calculated on the basis of the Heisenberg Hamiltonian. But this calculation is within a nearly purely ionic or localized picture of the Cu d hole, the reduction from 1.1 μB (g≈2.2) being entirely due to spin fluctuations. Thus the almost perfect agreement leaves no room for the moment reduction due to covalence or 3d-2p hybridization, expected to be large in these oxides. A possible explanation might lie in the fact that an ostensibly symmetry-based argument relating the calculated moment (in the symmetry-unbroken state) to that measured is not valid, as has recently been shown.
    Type of Medium: Electronic Resource
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