Rigorous evaluation of the ring diagram contribution to the ground state energy of an electron gas

The ground state energy and the correlation energy of an electron gas are evaluated rigorously without using the smallr _s expansion and the small momentum-transfer approximation in the ring diagram contribution and taking into consideration the first order and second order exchange graphs. The Fermi momentum is determined by solving the number density equation without using iteration and is compared with that obtained by iteration. The ground state energy is found to stay positive in contrast to the iterative solution which becomes negative beyond a certain value ofr _s .     

Electronic properties of metals at low temperatures

A many body theory of an electron gas is developed to find the internal and correlation energies at low but finite temperatures. The contribution from the first order exchange, second order (regular and anomalous) exchange, and ring diagrams are treated. The Fermi momentum and the correlation energy are determined as functions of the density by two different methods, one being based on iteration and the other a direct solution of the number density relation. It was found that the iterative solutions which are correct to ordere ² ore ⁴ become negative forr _s of order 5 while the direct solutions do not, indicating the invalidity of the former. Hence, the correlation energy evaluated to the same orders by iteration will not be satisfactory in the same range. The highest order iterative solution which includes terms of ordere ⁶ does not show such a breakdown. These terms which give the contribution of orderr _s to the correlation energy are therefore important and tend to reduce the magnitude of the correlation energy. The corresponding curve is indeed close to that determined by the direct method for smallr _s but a significant deviation takes place at largerr _s . The Coulomb interaction seems less effective at higher temperatures. The internal energy is also determined as a function of density and temperature.     

On the ground state energy of a two-dimensional electron fluid

A new theory of the ground state energy of a two-dimensional electron fluid is presented. It is shown that the ring diagram contribution changes its analytical behavior atr _s =2^1/2, wherer _s is the usual density parameter defined by r_S = 1/a ₀(π n)^1/2,a ₀ being the Bohr radius andn is the electron density. For smallr _s , a high density series is obtained in agreement with the previous calculation. For larger _s , a hitherto unknown low density series is obtained. In the low density region, the first order exchange energy is completely cancelled out by a term from the ring contribution so that the ground state energy decreases in proportion tor _s ^?2/3 , followed byr _s ^/?4/3 and higher order terms. The energy is found to be minimum atr _s=1.4757, the minimum value being ?0.481915 Rydbergs.     

Note on the correlation energy of an electron gas

The residual ring diagram contribution which is due to the use of approximate eigenvalues and a momentum cutoff is evaluated and the terms of orderr _s in the correlation energy are given explicitly. The result is exact to orderr _s within neglect of the third order exchange contribution and improves the results of Du Bois, and Carr and Maradudin. The correlation energy plotted againstr _s connects rather smoothly to the low density results obtained recently by Stevens and Pokrant based on an entirely different variational method.This work was supported by the National Science Foundation     

Fermi momentum in an electron fluid

The Fermi momentum of an electron fluid with Coulomb interaction is determined as a function of density and temperature. Due to the many body interaction, the actual Fermi momentum decreases withr _s faster than the case without interaction, wherer _s is the electron radius measured in the units of the Bohr radius. This depression effect is enhanced at lower temperatures.     

On the ground state energy of a two-dimensional electron fluid

A new theory of the ground state energy of a two-dimensional electron fluid is presented. It is shown that the ring diagram contribution changes its analytical behavior atr _s =2^1/2, wherer _s is the usual density parameter defined by r_S = 1/a ₀( n)^1/2,a ₀ being the Bohr radius andn is the electron density. For smallr _s , a high density series is obtained in agreement with the previous calculation. For larger _s , a hitherto unknown low density series is obtained. In the low density region, the first order exchange energy is completely cancelled out by a term from the ring contribution so that the ground state energy decreases in proportion tor _s ^–2/3 , followed byr _s ^/–4/3 and higher order terms. The energy is found to be minimum atr _s=1.4757, the minimum value being –0.481915 Rydbergs.     

Multicomponent dense electron gas as a model of Si MOSFET

We solve a 2D model of N-component dense electron gas in the limit N→∞ and in the range of the Coulomb interaction parameter N ^?3/2?r _s ?1. The quasiparticle interaction on the Fermi circle vanishes as ?²/Nm. The ground-state energy and the effective mass are found as series in powers of r _s ^2/3 . In the quantum Hall state on the lowest Landau level at integer filling 1?ν<N, the charge-activation-energy gap and the exchange constant are Δ=log(r _s N^3/2)?ω_H/ν and J=0.66?ω_H/ν.     

Nuclear matter approach to the heavy-ion optical potential: (II). Imaginary part

The heavy-ion optical potentials are constructed in a nuclear matter approach, for the ¹⁶O + ¹⁶O, ⁴⁰Ca + ¹⁶O and ⁴⁰Ca + ⁴⁰Ca elastic scattering at the incident energies per nucleon E^lab/A ? 45 MeV. The energy density formalism is employed assuming that the complex energy density of colliding heavy ions is a functional of the nucleon density ?(r), the intrinsic kinetic energy density τ⁽²⁾(r) and the average momentum of relative motion per nucleon K_r(≦ 1.5 fm^?1). The complex energy density is numerically evaluated for the two units of colliding nuclear matter with the same values of ρ, τ⁽²⁾ and K_r. The Bethe-Goldstone equation is solved for the corresponding Fermi distribution in momentum space using the Reid soft-core interaction. The “self-consistent” single-particle potential for unoccupied states which is continuous at the Fermi surface plays a crucial role to produce the imaginary part. It is found that the calculated optical potentials become more attractive and absorptive with increasing incident energy. The elastic scattering and the reaction cross sections are in fair agreement with the experimental data.     

Ground state properties of nuclear matter

The ground state properties of nuclear matter are calculated in theΛ ₁₁-approximation¹. A nucleon-nucleon interaction of the Yamaguchi-type and thes-wave part ofTabakin's potential have been considered. In both cases too large values for the density of nuclear matter and the binding energy per nucleon are found. The momentum distribution turns out to be very small for momenta larger than the Fermi momentum.     

Effects of electron interaction on the change in sound velocity under de Haas-van Alphen conditions

Based on a temperature propagator technique in the grand ensemble of an interacting electron gas, the oscillatory sound velocity is examined under the de Haas-van Alphen conditions. In consideration of the oscillation of the Fermi energy (chemical potential) and the first order exchange effects, the dHvA oscillations of the sound velocity are shown to have the same one phase as in the case of an ideal electron gas, in agreement with experimental results. For large electron density, that is, for very small r_s, and by a proper renormalization of the Fermi energy, we have succeeded in eliminating one of the two oscillatory functions which have a phase difference of $\text{π}\text{2}$.     

OBEP and eikonal form factor: (II). Nuclear matter results

Nuclear matter properties are calculated in a first-order Brueckner-Bethe calculation using a one-boson exchange potential recently proposed by the authors, in which the phenomenological cutoff of dipole type used so far has been replaced by a form factor obtained from an eikonal approximation to multiple vector meson exchange processes. We find ?23.5 MeV saturation energy at a Fermi momentum k_F = 1.77 fm^?1, i.e. about 12 MeV more binding than realistic OBEP using dipole-type cutoffs and about 8 MeV overbinding compared to the empirical value of 16 MeV. On the other hand, estimates suggest that, compared to the Reid soft-core potential, this new OBEP predicts about 1.5 MeV more binding in the case of the triton and about 4 MeV more binding in the case of ¹⁶O, i.e. gives nearly the correct empirical result. The additional binding is traced back to the small deuteron D-state probability of 4.32% predicted by this OBEP, which is a consequence of the special structure of the eikonal form factor. However, taking the effect of the Δ-resonance into account recently given by Green and Niskanen, one arrives at ?14 MeV saturation energy for nuclear matter at k_F = 1.36 fm^?1, whereas the results for the triton and ¹⁶O are changed to a negligible extent only.     

Spatial correlations in the electron gas: Path integral Monte Carlo simulation

Thermally excited states of the three-dimensional electron gas in a neutralizing background are computed by path integral Monte Carlo simulation for values of the Wigner-Seitz radius within the interval 5 < r _s < 15. Coulomb and exchange interactions, permutation symmetry, and spin state are treated explicitly. Variation of electron correlation functions with density and temperature is analyzed. Quantum effects suppress and enhance spatial correlation at low and high densities, respectively. Transition between the electron-gas states characterized by these opposite trends corresponds to a density of approximately 2.5 × 10²¹ cm^?3. A transition line between liquid-like and gaslike phases is determined in the temperature-density diagram. Weak anisotropy of many-body correlations in the liquid-like state stimulates excitation of spherically symmetric collective rotational modes. The effective short-range pseudopotential exhibits strong temperature dependence due to exchange effects. For strongly correlated systems, the characteristic screening length deviates from that predicted by the Thomas-Fermi screening model ( $ \sim \sqrt {r_s } $ ), approaching a linear function of r _s. The effective short-range interaction substantially differs from the Yukawa potential in mean field theory. Coulomb interaction shifts the Fermi level up by an order of magnitude or higher, and this effect becomes stronger with decreasing density.     

Single-particle spectrum of a dilute 2D electron gas

Single-particle spectra of a homogeneous 2D electron gas have been calculated in the microscopic functional approach. The effective mass in this system is found to diverge at r _s ? 7. It is shown that the inclusion of the local exchange and correlation corrections to the effective interaction modifies the instability picture from that obtained in the random phase approximation: in the latter, the instability arises away from the Fermi surface, whereas, with the introduction of the corrections, it manifests itself as the divergence of the effective mass.     

Dependence of structure factor and correlation energy on the width of electron wires

The structure factor and correlation energy of a quantum wire of thickness b ? a _B are studied in random phase approximation (RPA) and for the less investigated region r _s < 1. Using the single-loop approximation, analytical expressions of the structure factor are obtained. The exact expressions for the exchange energy are also derived for a cylindrical and harmonic wire. The correlation energy in RPA is found to be represented by ? _c (b, r _s ) = α(r _s )/b + β(r _s ) ln(b) + η(r _s ), for small b and high densities. For a pragmatic width of the wire, the correlation energy is in agreement with the quantum Monte Carlo simulation data.     

Rotational band crossings in the actinides

In the actinides bothi _13/2 protons andj _15/2 neutrons are close to the Fermi surface. At rapid rotation these high-j particles will unpair and align their orbital angular momentum along the axis of rotation giving rise tos-bands that cross the ground-state band. Coulomb excitation of the odd nuclei ₂₃₇ ⁹³ Np (established up to the 45/2⁺ state) and ₂₃₅ ⁹² U (established up to the 51/2^? state) provides specific information about these band crossings: From the saturating alignment of the odd high-j particle in both nuclei at intermediate rotational frequencies we find the aligned angular momentum of thei _13/2 protons-band to be 6.6? while the corresponding value for thej _15/2 neutrons-band is 5.5?. At more rapid rotation above ?ω=0.18 MeV we observe additional alignment in²³⁵U. This is ascribed to the interaction of the protons-band. From the gradual onset of the additional alignment we deduce that forZ=92 the protons-band interacts strongly with the ground-state band and from a comparison of the actual amount of alignment with the full value of 6.6? we estimate the crossing to occur around ?gw _c ^p =0.25 MeV.     

Instability of layered quantum liquids: 6. Strongly correlated bosons

We calculate the local-field corrections G(q, q _z) for charged bosons at zero temperature in a superlattice with interlayer distance d. An analytical expression for the local-field correction is described. The sum-rule version of the self-consistent approach for the local-field correction is used to discuss the effects of correlation. The RPAparameter r _s and the ratio d/a* determine correlation effects. a* is the effective Bohr radius. The stability region for the Bose condensate r _s < r _sc as a function of d/a* is determined: r _sc ≈ (d/a*)^3/4. The ground-state energy of the layered Bose condensate is calculated and optical and acoustical plasmons are discussed. We predict a roton structure for optical plasmons for r _s > r _sr with r _sr ≈ 0.5 (d/a*)^3/4.     

Two-photon exchange in p⊆)p→ℓ+ℓ−X and a comparison with QCD

A thorough study of lepton-pair production from two-photon annihilation in p?)p collisions is presented. The differential cross section is calculated over a large range of energies (27?√s?800 GeV as a function of the dilepton mass M as well as the dilepton transverse momentum Q_T and the Feynman variable x_F. No kinematical approximations (such as the equivalent photon approximation) are made. For Q_T ≈ 0 the two-photon mechanism represents an important fraction of the pp→e⁺e^?X cross section already at ISR energies, whereas at ISABELLE energies it dramatically dominates in the interval 0?Q_T?1 GeV. At ISR energies these conclusions follow from a direct comparison of the two-photon contribution with pp→e⁺e^?X data. For the ISABELLE energy range the expected O(α_s) QCD contribution to pp→?⁺?^?X, corrected for soft gluon radiation to all orders (in leading bilogarithmic approximation), was taken as a reference. At larger Q_T and ISR energies the γγ contribution is negligible, whereas at √s = 800 GeV γγ/QCD? 10–20% almost everywhere. Furthermore, two-photon candidate events from the ISR are shown to be in reasonable agreement with theory. A decomposition of the γγ cross section into contributions from both proton vertices being elastic, inelastic and of mixed configuration is given. The results provide important clues for a future isolation of the two-photon mechanism.     

Der Einflu\ einer Spin-Spinwechselwirkung auf das magnetische Moment schwerer Atomkerne

The corrections to the magnetic moments of heavy nuclei on account of a spindependent two-body-interaction of the form (σ ₁ σ ₂)V(r ₁–r ₂) are determined in the Fermi model calculating the second order contribution for the selfenergy part. It is shown using conservation laws that this contribution is connected to the local Vertex T ^ω [σ] of Migdal's theory of finite Fermi systems.     

Analytic theory of correlation energy and spin polarization in the 2D electron gas

We present an analytic theory of the pair distribution function and the ground-state energy in a two-dimensional (2D) electron gas with an arbitrary degree of spin polarization. Our approach involves the solution of a zero-energy scattering Schrödinger equation with an effective potential which includes a Fermi term from exchange and kinetic energy and a Bose-like term from Jastrow-Feenberg correlations. The form of the latter is assessed from an analysis of data on a 2D gas of charged bosons. We obtain excellent agreement with data from quantum Monte Carlo studies of the 2D electron gas. In particular, our results for the correlation energy show a quantum phase transition occurring at coupling strength r_s≈24 from the paramagnetic to the fully spin-polarized fluid.     

Large t elastic proton-proton scattering at √s = 53 GeV

New experimental results are presented on proton-proton elastic scattering in the range of momentum transfer 0.8GeV² < ?t < 9 GeV² at a centre-of-mass energy of √s = 53 GeV. The data are obtained sing the Split-Field- Magnet Detector at the CERN Intersecting Storage Rings. The cross section has well-known minimum at ?t = (1.34±0.02) GeV² but no further minimum or change of slope is observed between 2 and 6.5 GeV².