Non-analyticity of the entropy and Nernst's law in random spin systems

It is shown explicitly for a soluble model that a random spin system can have an entropy which is non-analytic at (H = 0, T = 0), with $\text{(}\text{?S}\text{?H}\text{)}{}_{\mathrm{H=0}}$ and/or $\text{(}\text{?}{}^2\text{S}\text{?H}{}^2\text{)}{}_{\mathrm{H=0}}$non-vanishing in the T → 0 limit, while nevertheless Nernst's law is satisfied.     

Multiplicity distributions and double-scattering effects in π−d interactions at 360 GeV/c

Double-scattering effects are studied in π^?d interactions at 360 GeV/c. The partial cross sections $\text{σ}{}_{\mathrm{<mtext>N</mtext>}}\text{(π}{}^{\mathrm{?}}\text{d}\text{), σ}{}_{\mathrm{<mtext>N</mtext>}}\text{(“π}{}^{\mathrm{?}}\text{p}\text{”)}\text{and}\text{σ}{}_{\mathrm{<mtext>N</mtext>}}\text{(“π}{}^{\mathrm{?}}\text{n}\text{”)}$ are presented. The double-scattering probability per πd collision is found to be $\text{? = 0.15 ± 0.02}$. We have extracted the partial cross section X_N of the double-scattering plus interference contributions, and find that X_N obeys KNO scaling. The data are compared with various theoretical predictions.     

Gravitational collapse in quantum mechanics with relativistic kinetic energy

It is proved that the quantum mechanical Hamiltonian $\text{H = Σ}{}_{\mathrm{i=1}}{}^{\mathrm{N}}\text{(p}{}^2\text{+ m}{}^2\text{)}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{? κ Σ}{}_{\mathrm{i>j}}\text{|x}{}_{\mathrm{i}}\text{? x}{}_{\mathrm{j}}\text{|}{}^{\mathrm{?1}}$ for bosons (resp, fermions) is bounded from below if N ≤ c_bκ^?1 (resp. $\text{N ≤ c}{}_{\mathrm{f}}\text{κ}{}^{\mathrm{<mtext>?3</mtext><mtext>2</mtext>}}$). H is unbounded from below if N ≥ c_b^lκ^?1 (resp. $\text{N ≥ c}{}_{\mathrm{f}}{}^{\mathrm{l}}\text{κ}{}^{\mathrm{<mtext>?3</mtext><mtext>2</mtext>}}$). The constants c_b and c_b^l (resp. c_f and c_f^l) differ by about a factor 2 (resp. 4).     

Light composite fermions in a dynamical subquark model of pregauge interactions

The masses of composite leptons and quarks are discussed in a “dynamical subquark model of pregauge interactions”. In this model, the leptons and quarks are made of a spinor and scalar subquark with equal mass, M, and the gauge bosons and Higgs scalar of the SU(3)_c×SU(2)_L×U(1)_Y model are made of a subquark-antisubquark pair. The SU(2)_L×U(1)_Y symmetry is spontaneously broken by the composite Higgs scalar and the (scalar) subquark mass parameter is in turn bounded as $\text{M > 5.4}\text{TeV}\text{(=2π(}\text{2}\text{G}{}_{\mathrm{<mtext>F</mtext>}}{}^{\mathrm{?1}}\text{)}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{where}\text{G}{}_{\mathrm{<mtext>F</mtext>}}$ is the Fermi coupling constant). The spontaneously generated mass of a lepton or quark, m_i⁽ⁿ⁾ (i = 1, 2; n = 1 ～ N_g), is calculated to be: $\text{m}{}_{\mathrm{i}}{}^{\mathrm{(n)}}\text{= r}{}_{\mathrm{i}}{}^{\mathrm{(n)}}\text{= r}{}_{\mathrm{i}}{}^{\mathrm{(n)}}\text{× (4+3N}{}_{\mathrm{<mtext>g</mtext>}}\text{)α}{}_{\mathrm{<mtext>e.m.</mtext>}}\text{(}\text{2}\text{G}{}_{\mathrm{<mtext>F</mtext>}}{}^{\mathrm{?1}}\text{)}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{/3}\text{6}\text{(=0.35r}{}_{\mathrm{i}}{}^{\mathrm{(n)}}\text{(4+3N}{}_{\mathrm{<mtext>g</mtext>}}\text{)}\text{GeV}\text{),}\text{where}\text{r}{}_{\mathrm{i}}{}^{\mathrm{(n)}}$ are the parameters satisfying that 0 ? r_i⁽ⁿ⁾ ? 1 and Σ (r_i⁽ⁿ⁾)² = 1;N_g is the total number of generations of the leptons and quarks; α_e.m. is the fine structure constant. The appearance of light composite fermions is related to a specific mechanism of generating global chiral symmetries of the leptons and quarks. Global symmetries of scalar subquarks yield chiral symmetries of the leptons and quarks. Our model turns out to satisfy 't Hooft's anomaly conditions on massless composite fermions.     

Predissociation and Λ-doubling in the even-parity Rydberg states of the nitrogen molecule

Predissociations in the y¹Π_g and $\text{x}{}^1\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{?}}$ Rydberg states of N₂ (configurations $\text{1π}{}_{\mathrm{u}}{}^{\mathrm{?1}}\text{4pσ}$ and $\text{1π}{}_{\mathrm{u}}{}^{\mathrm{?1}}\text{3pπ}$, respectively) and their likely causes, are discussed. Peaking of rotational intensity at unusually low J values, without sharp breaking off, is interpreted as due to case c^? or case cⁱ predissociation. Λ doubling in the y state, attributed to interactions with the $\text{x}{}^1\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{?}}$ state and with another, ¹Σ⁺, state of the same electron configuration as x, is analyzed. From this analysis the location of the (unobserved) ${}^1\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}$ state, here labeled x′, is obtained. It is concluded that the predissociation in the Π⁺ levels of the y state is an indirect one mediated by the interaction with x′ coupled with predissociation of x′ by a ${}^3\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{?}}$ state dissociating to ${}^4\text{S +}{}^2\text{P}$ atoms: combined, however, with perturbation of the y state by the k¹Π_g Rydberg state (configuration $\text{3σ}{}_{\mathrm{g}}{}^{\mathrm{?1}}\text{4dπ}$), whose Π⁺ levels are completely predissociated.     

Observed and calculated interactions between valence states of the NO molecule

No perturbation between two valence states of NO has ever been identified, although many valence-Rydberg and several Rydberg-Rydberg perturbations have been extensively studied. The first valence-valence crossing to be experimentally documented for NO is reported here and occurs between the ¹⁵N¹⁸O B²Π (v = 18) and B′²Δ (v = 1) levels. No level shifts larger than the detection limit of 0.1 cm^?1 are observed at the crossings near $\text{J = 6.5 [B}{}^2\text{Π}\text{(F}{}_1\text{) ～ B′}{}^2\text{Δ}\text{(F}{}_2\text{)]}$ and $\text{J = 12.5 [B}{}^2\text{Π}\text{(F}{}_1\text{) ～ B′}{}^2\text{Δ}\text{(F}{}_1\text{)]}$; two crossings involving higher rotational levels could not be examined. Semi-empirical calculations of spin-orbit and Coriolis perturbation matrix elements indicate that although the electronic part of the $\text{B}{}^2\text{Π}\text{～ B′}{}^2\text{Δ}$ interaction is large, a small vibrational factor renders the ¹⁵N¹⁸O B (v = 18) ? B′ (v = 1) perturbation unobservable. Semi-empirical estimates are given for all perturbation matrix elements of the operators $\text{Σ}{}_{\mathrm{i}}\text{a}\text{?}{}_{\mathrm{i}}\text{l}{}_{\mathrm{i}}\text{·s}{}_{\mathrm{i}}$ and $\text{B(L}{}_{\mathrm{\pm }}\text{S}{}_{\mathrm{?}}\text{? J}{}_{\mathrm{\pm }}\text{L}{}_{\mathrm{?}}\text{)}$ which connect states belonging to the configurations $\text{(σ2p)}{}^2\text{(π2p)}{}^4\text{(π}{}^1\text{2p)}$, $\text{(σ2p)(π2p)}{}^4\text{(π}{}^1\text{2p)}{}^2$, and $\text{(σ2p)}{}^2\text{(π2p)}{}^3\text{(π}{}^1\text{2p)}{}^2$.     

Energy levels of low lying triplet states of N2 from infrared emission studies

A theoretical model used to describe the $\text{B′}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{?}}$ and B³Π_g states of N₂ is presented. Using recently acquired high resolution spectra of the $\text{B′}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{?}}\text{→ B}{}^3\text{Π}{}_{\mathrm{g}}$ (0-0) band, rotational energy levels of the v = 0 vibrational levels of these two states are generated with this model. These levels are in excellent agreement with those obtained using a combination differences technique. The precision of the model generated levels is 0.01 cm^?1. The previously unpublished rotational levels of Dieke and Heath for the $\text{A}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$, B³Π_g and C³Π_u states are referenced to the $\text{N}{}_2\text{X}{}^1\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}$ (v = 0, J = 0) ground level and tabulated here. Estimates of the precision of their work are made.     

Coriolis intensity perturbations in the SO2 molecule: Experimental determination of the relative signs of (∂μ∂Qi)

The Coriolis interactions between ν₁ and ν₃, and between ν₂ and ν₃ in SO₂ have been analyzed to obtain the signs of the products $\text{ζ}{}_{3.1}{}^{\mathrm{c}}\text{(}\text{?μ}{}^{\mathrm{a}}\text{?Q}{}_3\text{)(}\text{?μ}{}^{\mathrm{b}}\text{?Q}{}_1\text{)}$ and $\text{ζ}{}_{3.2}{}^{\mathrm{c}}\text{(}\text{?μ}{}^{\mathrm{a}}\text{?Q}{}_3\text{)(}\text{?μ}{}^{\mathrm{b}}\text{?Q}{}_2\text{)}$. It has been found that both of the signs of these products are positive. Then, relative signs of ($\text{?μ}\text{?Q}{}_1$) have been determined using the calculated values of the Coriolis zeta constants for the present definition of the normal coordinates. The obtained sign combination of ($\text{?μ}\text{?Q}{}_{\mathrm{i}}$) is ±(+?+), which agrees with the one predicted by the molecular orbital calculations. Using the sign combination (+?+), the polar tensors of S and O atoms were also calculated.     

Electron-hole interaction in the presence of excitons

We calculate the effective electron-hole interaction V_re in the presence of an exciton gas, which reads in real space:

$\text{V}{}_{\mathrm{re}}\text{(r)=}\text{?e}{}^2\text{r}\text{{1+}\text{∑}\text{i=1}\text{4}\text{(?1)}{}^{\mathrm{i}}\text{C}{}_{\mathrm{i}}\text{exp}\text{(?Z}{}_{\mathrm{i}}\text{r}\text{a}\text{}}$

The parameters C_i and Z_i are given explicitly for GaAs. For this material, we show the binding energy of the exciton is weakly modified so long as $\text{8πR}{}_0\text{?}{}_{\mathrm{ex}}\text{a}{}_0{}^3\text{kT?1}$. (R₀, exciton Rydberg, a₀ exciyon radius, ?_ex exciton density, T temperature).     

Nonorthogonality corrections in the method of correlated basis functions

A set of normalized linearly independent basis functions φ₁, φ₂, …, φ_j, … generates matrix representatives $\text{H}$ and $\text{N}$ of the Hamiltonian operator and the identity. An orthonormal basis $\text{φ}{}_1$, $\text{φ}{}_2$, …, $\text{φ}{}_{\mathrm{j}}$, … generated by a Löwdin transformation is characterized by the distance in Hilbert space between $\text{φ}{}_{\mathrm{j}}$ and φ_j. The choice of positive definite $\text{N}$${}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$ minimizes these distances and maximizes the diagonal elements of $\text{N}$${}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$. Again for positive definite $\text{N}$${}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$ and a finite basis, 1 ? j ? p, the analysis yields a general theorem on Trace $\text{N}$${}^{\mathrm{<mtext>?n</mtext><mtext>2</mtext>}}$ (? p for all positive and negative integral values of n except n = ?1 and ? p for n = ?1).Sufficient conditions are determined which permit the application of the binomial theorem to the evaluation of the transform of $\text{H}$. Approximate formulas for the energy eigenvalues through third order in nondiagonal matrix elements are presented in a compact form containing characteristic nonorthogonality corrections depending on the exterior or interior location of the matrix element in the perturbation formulas.     

Activation energy of field emission flicker noise power due to adsorbed potassium on tungsten

The temperature dependence of the field emission flicker noise spectral density functions has been investigated for potassium adsorbed on tungsten (112) planes by a probe hole technique. By integration of the spectral density functions $\text{W(?) = B}{}_{\mathrm{i}}\text{?}{}^{\mathrm{?ge}}\text{i}$ the noise power $\text{(δn}{}^2{}_{\mathrm{\Delta ?}}$ for different frequency intervals Δ? is obtained. From the exponential temperature dependence of $\text{(δn}{}^2{}_{\mathrm{\Delta ?}}$ noise power “activation energies” q_Δ? are determined. Plots of these energies versus coverage show a similar “oscillating” behaviour as recently found for $\text{W(?}{}_{\mathrm{j}}\text{)}$ or which indicates phase transitions of the adsorbed potassium submonolayers. The noise activation energies are discussed in terms of existing models and a comparison is made between the experimental q values and surface diffusion energies E_d as determined by conventional methods.     

Parity violation in atoms in SO(3) gauge models

We have evaluated the parity-violation contribution in atoms in the framework of SO(3) gauge theory. Various hadronic models have been used: first, for simplicity, the unrealistic five-quark one, next, others involving three ordinary SU(3) triplets for which all unwanted strangeness-changing processes are suppressed, up to order $\text{Gα}\text{or}\text{GαΔM}{}^2\text{M}{}_{\mathrm{<mtext>W</mtext>}}{}^2$. In the free quark approximation, we obtain quite similar parity-violation effects which are proportional to $\text{GαΔM}{}^2\text{M}{}_{\mathrm{<mtext>W</mtext>}}{}^2$ (ΔM² is the difference of squared masses of leptons (M_X0² ? M_ν² = M_X0²), or of quarks (ΔM_q²)). Namely, in large atoms (Z ? 1) the electronic contribution which is proportional to

gives the largest effect ($\text{σ}{}_{\mathrm{?}}\text{,}\text{p}{}_{\mathrm{?}}\text{and}\text{m}{}_{\mathrm{?}}$are the spin, momentum operators and mass of the lepton). Parity-violating effects in SO(3) gauge models are ?10^?4 smaller than those evaluated in the Weinberg theory with a neutral parity-violating current and will remain undetectable in the near future.     

Transition magnetic moments of hadrons and sidewise dispersion relations

Systems of linear relations for the magnetic moments of the nucleon and transition moments μ_ωπγ, μ_?πγ and ${}^{\mathrm{\mu }}\text{N}{}^1{}_{1470}\text{N}\text{γ}$ are obtained on the basis of sidewise dispersion relations in the one-pion approximation. In such an approach the magnetic moments of the transition ω(?)→ πγ and $\text{N}{}^1{}_{1470}\text{→Nγ}$ are expressed in terms of the anomalous magnetic moments of the nucleon and the strong interaction coupling constants.     

The energy of a system of relativistic massless bosons bound by oscillator pair potentials

We study the lowest energy E of a semirelativistic system of N identical massless bosons with Hamiltonian $\text{H=}\text{∑}\text{i=1}\text{N}\text{p}{}_{\mathrm{i}}{}^2\text{+}\text{∑}\text{j>i=1}\text{N}\text{γ|}\text{r}{}_{\mathrm{i}}\text{−}\text{r}{}_{\mathrm{j}}\text{|}{}^2\text{,}\text{γ>0.}$ We prove $\text{A}\text{γN}{}^2\text{(N−1)}{}^2{}^{\mathrm{1/3}}\text{⩽E⩽B}\text{γN}{}^2\text{(N−1)}{}^2{}^{\mathrm{1/3}}\text{,}$ where A=2.33810741 and $\text{B=}\text{81}\text{2π}{}^{\mathrm{1/3}}\text{=2.3447779}$. The average of these bounds determines E with an error less than 0.15% for all N⩾2.     

A further contribution to the theory of the transient hot-wire technique for thermal conductivity measurements

We study the density of states of a one-dimensional tightbinding electron model with random hopping elements. The Hamiltonian is $\text{H = -∑}{}_{\mathrm{i}}\text{J}{}_{\mathrm{<mtext>i+</mtext><mtext>1</mtext><mtext>2</mtext>}}\text{(a}{}^{\mathrm{+}}{}_{\mathrm{i}}\text{a}{}_{\mathrm{i+1}}\text{+a}{}^{\mathrm{+}}{}_{\mathrm{i+1}}\text{a}{}_{\mathrm{i}}\text{)}$, where the $\text{J}{}_{\mathrm{<mtext>i+</mtext><mtext>1</mtext><mtext>2</mtext>}}$'s are independent identically distributed random variables. It is proved that the single particle density of states D(E) diverges near E = 0 as $\text{1}\text{|(E}\text{log}{}^3\text{|E|)|}$.     

Measurement of the isospin amplitude ∣M012∣ in the reaction γn → ϱ0(pπ−) at 7.5 GeV

The cross-channel isospin amplitude $\text{∣M}{}_0{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{∣}$ is measured in the single reaction γn → ?⁰(pπ^?) at 7.5 GeV assuming the ?⁰ dominance model. A low-mass enhancement is found for $\text{∣M}{}_0{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{∣}{}^2$ in the range of m(pπ^?) of ～1.2 to ～1.7 GeV. The reaction strongly violates s-channel helicity conservation but is consistent with t-channel helicity conservation. The $\text{∣M}{}_0{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}\text{∣}$ features are found to be very similar to those obtained in previous analyses of πp → π(Nπ) reactions.     

Lie algebraic aspects of quantum statistics. parafermi statistics

We study in detail the Lie-algebraical properties of the quantization condition for spinor fields

$\text{[a}{}^{\mathrm{+}}{}_{\mathrm{i}}\text{,a}{}^{\mathrm{?}}{}_{\mathrm{j}}\text{],a}{}^{\mathrm{\pm }}{}_{\mathrm{i}}\text{= ±2δ}{}_{\mathrm{ij}}\text{a}{}^{\mathrm{\pm }}{}_{\mathrm{j}}$

.It turns out that the parafermi statistics is one particular solution of this relation: it is the minimal rank simple Lie algebra generated by the operators a^±_i entering into the above relation. We point out some other solutions.     

Percolation and variable-range hopping in random systems with spherical site symmetry

We show that the numerical work of Seager and Pike^1,2 suggests that the critical volume fraction (CVF) is a constant for sites of spherical symmetry in n dimensions, with $\text{CVF}\text{?nπ}{}^{\mathrm{1?n}}$ for small n. The average number of bonds per site, $\text{B}\text{?}{}_{\mathrm{c}}$, is calculated for a random distribution of site radii, and shown to agree with the Monte Carlo calculation. Analysis of a model having spherical site symmetry in (position-energy) space yields percolation constants C₂ = 2.1, C₃ = 2.6. This calculation indicates that there is an anomaly in some estimated values for the AHL percolation model. The physical significance of our model and its possible use in hard-core problems is discussed.