Order relations for lattice sums from order relations for theta functions

Let {τ} and {γ} denote mutually reciprocal unit Bravais lattices in an n-dimensional Euclidean space, and consider the Theta Functions (TF's) $\text{V}{}_{\mathrm{\tau }}\text{(t) = t}{}^{\mathrm{<mtext>n</mtext><mtext>4</mtext>}}\text{∑}{}_{\mathrm{\tau }}\text{exp}\text{(?πtτ}{}^2\text{)}$ for all 0 < t < ∞. By showing how to evaluate a larger class of sums $\text{Z}{}_{\mathrm{\tau }}{}^{\mathrm{(K)}}\text{(t)  π}{}^{\mathrm{k}}\text{t}{}^{\mathrm{<mtext>k\; +\; </mtext><mtext>n</mtext><mtext>4</mtext>}}\text{∑}{}_{\mathrm{\tau }}{}_{\mathrm{r}}{}^{\mathrm{2k}}\text{exp (?πtτ}{}^2\text{)}$, k a nonnegative integer, we are able to evaluate any derivative of the V-functions. With this information we find order relations for the TF's on the cubic lattices in three dimensions. Coupling these relations with Ewald's Theta Function method, we secure order relations for Lennard-Jones, Chaba-Pathria, and other lattice sums on cubic lattices. We also sketch extensions to non-Bravais lattices and give an order relation for TF's on the non-Bravais hexagonal closepacked and the Bravais facecentered cubic.     

An inequality for the trace of matrix products

In this paper we consider a product of n complex m×m matrices A_k (k=1,…,n) with singular values ∝^(k)_i ordered in decreasing magnitude. Using the spectral resolution for the operators $\text{A}{}^{\mathrm{dagger;}}{}_{\mathrm{k}}\text{A}{}_{\mathrm{k}}$, it is shown that $\text{|}\text{Tr}\text{A}{}_1\text{…A}{}_{\mathrm{n}}\text{|≤}\text{∑}\text{i=1}\text{m}\text{Φ}\text{i=1}\text{n}\text{α}{}^{\mathrm{(k)}}{}_{\mathrm{i}}\text{.}$This inequality is an extension of an inequality of von Neumann in the simple case that n=2. The necessary and sufficient condition for the equality sign to hold is established. Application of Hölder's inequality leads to further inequalities which can be useful in statistical mechanics.     

Influence des marches atomiques sur le transport de matière à la surface du nickel

Surface atomic transport on Ni was measured by mass transport technique on a sinusoidal profile. One of the studied surfaces was within 15' of a singular (001) orientation. Others were vicinal surfaces. Kinetic damping coefficients $\text{1}\text{τ}$ are shown to be dependent on the profile parameters, i.e. of the density n_tot, of all the monoatomic steps and also of the density σ_c of kinks of the monoatomic steps. If the parameter describes the random motion of adatoms on isolated terraces and if α and k are two coefficients linked to adsorption/emission processes from steps and kinks, a sinusoidal profile with 5 μm periodicity obeys to the relation: $\text{1}\text{τ}\text{= (}\text{1}\text{τ}\text{)}{}_{\mathrm{T}}\text{[1+αn}{}_{\mathrm{tot}}{}^2\text{(1+ kσ}{}^2{}_{\mathrm{c}}\text{)]}$. This result demonstrates the importance of surface atomic structure which has been neglected in Mullins' theory, which may be non-negligible in all processes where surface mass transport is involved.     

Dual model for dislocation and disclination melting

We show that defect melting involving dislocations and disclinations is dually equivalent to an extension of an XY model with an energy of the type Σ_{i, j}{[cos(?_iu_j + ?_ju_i) + ? cos ?_iω_j] }, where $\text{ω}{}_{\mathrm{t}}\text{=}\text{1}\text{2}\text{?}{}_{\mathrm{tjk}}\text{?}{}_{\mathrm{j}}\text{u}{}_{\mathrm{k}}$ is the local rotation field. The. model clarifies the proper choice of defect core energies arising from nonlinear elasticity. These permit the pile-up of dislocations to disclinations which is essential for the first order of the melting transition.     

Global aspect of steady-states for competitive-diffusive systems with homogeneous Dirichlet conditions

This paper is concerned with the competitive-diffusive systems

$\text{u}{}_{\mathrm{t}}\text{=d}{}_{\mathrm{l}}\text{u}{}_{\mathrm{xx}}\text{+(a}{}_{\mathrm{l}}\text{?b}{}_{\mathrm{l}}\text{u?c}{}_{\mathrm{l}}\text{v)u}\text{v}{}_{\mathrm{t}}\text{=d}{}_2\text{v}{}_{\mathrm{xx}}\text{+(a}{}_2\text{?b}{}_2\text{u?c}{}_2\text{u)v}\text{(x, t) ? (0, 1) × (0, ∞)}$

, with homogeneous Dirichlet boundary conditions. From a global bifurcation view point, the dependency of steady-states on the parameters a_i, b_i, c_i and d_i (i = 1, 2) is investigated. In particular, bifurcation of coexist ence solutions amd their stabilities are our main interests.     

An effective procedure to determine corrugation functions from atomic beam-diffraction intensities

A computational method is described, which, starting from given difraction intensities, approaches effectively the best-fit corrugation function $\text{ζ(}\text{R}\text{)}$. Because of the approximations involved, the procedure works well for smooth corrugations with amplitudes not exceeding ～10% of the lattice constant. The method rests on two crucial observations: (i) With the full knowledge of the scattering amplitudes $\text{A}{}_{\mathrm{G}}\text{= ¦A}{}_{\mathrm{G}}\text{¦}\text{exp}\text{(}\text{i}\text{?}{}_{\mathrm{G}}\text{)}$ (absolute values plus phases), the corrugation function can be calculated to a high degree of accuracy from $\text{ζ(}\text{R}\text{) = (2}\text{i}\text{k}{}_{\mathrm{i}}\text{)}{}^{\mathrm{?1}}$ In $\text{¦?ΣA}{}_{\mathrm{G}}\text{exp}\text{(}\text{i}\text{G·R}\text{)¦}$ which is derived easily from the hard corrugated wall scattering (HCWS) equation by approximating $\text{k}{}_{\mathrm{G}}$ by $\text{?}\text{k}{}_{\mathrm{i}}$ ($\text{k}{}_{\mathrm{i}}$ and $\text{k}{}_{\mathrm{G}}$ being the wavevectors of the incoming and diffracted beams, respectively), (ii) With only the $\text{¦A}{}_{\mathrm{G}}\text{¦'s}$ (or intensities) known, approximate solutions of the HCWS equation can be obtained with a rough estimate of the relative phases of only a few intense diffraction beams; the estimate is readily performed by investigating systematically a coarse mesh of phases. In this way, approximate corrugations are found with which a full set of phases can be generated, which allows the calculation of an improved ζ(R); this step is repeated in a loop, until optimum agreement between calculated and given intensities is obtained. The effectiveness of the procedure is demonstrated for three one-dimensional model corrugations described by several Fourier coefficients. The method is finally applied to the case of H₂ diffraction from the quasi-one-dimensional adsorbate corrugation Ni(110) + H(1 × 2).     

Mixed electrical conduction in Ce1−xCaxO2−x

The solid electrolyte Ce_1?xCa_xO_2-?x with the fluorite-type structure (Ca-doped CeO₂) is a mixed conductor. Conduction occurs predominantly by migration of O^2? ions via oxygen vacancies or by electrons, depending on the departure from stoichiometry. The ionic transference number σ_i/σ_i + σ_e was determined as a function of dopant concentration (0.07?x?0.15), temperature (400–800°C), and oxygen pressure by emf measurements with oxygen concentration cells. It is described by

The entropy term S¹(x) changes from 38.7k for x = 0.07 to 31.7k for x = 0.15; the enthalpy term, 5.42 eV, is independent of x and in excellent accord with semi-empirical calculations.     

Low momentum transfer theorem for two photon exchange in lepton hadron scattering

The two photon exchange contribution to lepton-hadron scattering is considered. Under the assumptions of Lorentz covariance, gauge invariance, unitarity and analyticity, we prove a low momentum transfer theorem for the relevant amplitudes. Fixed energy dispersion relations tell us that their nonanalytic part, in the neighbourhood of t = 0, is given by the contribution of the two photon cut in the t-channel. The t-channel absorptive parts are obtained from unitarity. Their calculation has as input the two amplitudes corresponding to Compton scattering on the hadron with a pole contribution, and the continuum controlled at low t by the electromagnetic polarizabilities. By means of the dispersion integral, one proves the expansion $\text{k}{}_1\text{(s)+k}{}_2\text{(s)}\text{?t}\text{+k}{}_3\text{(s)t}\text{log}\text{(?t)+O(t)}$ for the continuum contribution, where k₁(s) is the only unknown. Explicit expressions are obtained for the pole contribution as M → ∞, where M is the hadron mass, and for the continuum when (?t) <Λ and (?t) < 4m², where m is the muon mass and Λ is a characteristic parameter of the hadron structure.     

Energy levels of bound polarons

A new variational wave function to describe the ground state and the excited states of a bound polaron is proposed. It is of the form

$\text{|Ψ〉 = c|O〉|ø}{}_{\mathrm{n}}\text{〉 +}\text{∑}\text{g}{}_{\mathrm{k}}{}^1\text{V}{}_{\mathrm{k}}{}^1\text{(e}{}^{\mathrm{<mtext>i</mtext><mtext>k·r</mtext>}}\text{? ρ}{}_{\mathrm{k}}{}^1\text{)a}{}_{\mathrm{k}}{}^{\mathrm{+}}\text{|O〉|ø}{}_{\mathrm{n}}$

. It is argued that this form is reasonable for all electron—phonon coupling α and all strengths β of the Coulomb potential. Numerical and analytical results are derived for the energy of the ground state and compared to existing results. Results for the energy of the lowest p-type excited state of the bound polaron are obtained.     

On observability of N-level quantum systems

The purpose of this paper is to discuss necessary and sufficient conditions for observability of N-level quantum systems. We assume that the information about a physical system is given by the mean values Tr(?(t_j)A_i) = m_Ai(t_j), of n self-adjointoperators A₁,…,A_n on $\text{H}$ at some instants t₁ < t₂ <…<t_s. The question of theminimal number n of operators A₁,…,A_n (physical quantities $\text{A}{}_1\text{, …,}\text{A}{}_{\mathrm{n}}$) for which the quantum system $\text{S}$ is (A₁,…,A_n)-observableis discussed.     

High-pt hadrons in the pionization region in QCD

We show that in QCD the production of high-p_t hadrons in the pionization region $\text{ln}\text{(}\text{p}{}_{\mathrm{<mtext>t</mtext>}}{}^2\text{μ}{}^2\text{) < [(}\text{8N}\text{D0.21 β}{}_2\text{)}\text{ln}\text{x}{}^{\mathrm{?1}}\text{]}{}^{\mathrm{<mtext>1</mtext><mtext>2</mtext>}}$ is not a rare process, but a usual “soft” one. Its inclusive cross section ? behaves as $\text{? =}\text{d}\text{σ}\text{d}\text{y}\text{d}\text{p}{}_{\mathrm{<mtext>t</mtext>}}{}^2\text{∝}\text{σ}{}_{\mathrm{<mtext>t</mtext>}}\text{p}{}_{\mathrm{t0}}{}^2$. At ISABELLE energies and p_t = 10 GeV we estimate this cross section to be at least an order larger than the value obtained by commonly used parametrizations.     

Polarization of 12B in deep-inelastic heavy-ion reaction 100Mo(14N, 12B)

Spin polarization of ¹²B was measured for ¹⁰⁰Mo(¹⁴N, ¹²B) at $\text{E}{}_{\mathrm{<mtext>i</mtext>}}\text{(}{}^{14}\text{N}\text{) ? 200}\text{MeV}$ as a function of $\text{Q}$ value down to $\text{Q ? ?150}\text{MeV}$, and was found anti-parallel to $\text{k}{}_{\mathrm{f}}\text{×}\text{k}{}_{\mathrm{i}}$ in the deep-inelastic region. The data together with those at lower incident energies show a systematic trend in $\text{Q}$-value dependence of the polarization.     

The Miura transform and the existence of an infinite number of conservation laws of the cylindrical KdV equation

The cylindrical KdV equation, $\text{u}{}_{\mathrm{t}}\text{+ 6uu}{}_{\mathrm{x}}\text{+ u}{}_{\mathrm{xxx}}\text{+}\text{u}\text{2t}\text{= 0}$, is investigated. The Miura transform is obtained by a simple new method based on a “closedness” ansatz. By use of the obtained Miura transform, an infinite number of conservation laws are proved to exist.     

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.     

Quasiclassical mobility for extrinsic semiconductors

A quasiclassical formulation for mobility in extrinsic semiconductors is presented based on scattering from ionized impurity atoms. Quantum theory enters the otherwise classical Chapman-Enskog expansion of the Boltzmann equation through incorporation of the Thomas-Fermi interaction potential together with the Bom approximation for evaluation of scattering integrals. The following expression results for mobility μ_i, (cgs):

$\text{μ}{}_{\mathrm{i}}\text{3}\text{2}\text{?}{}^2\text{n}{}_{\mathrm{s}}\text{e}{}^3\text{m}{}^1\text{2}\text{2}\text{k}{}_{\mathrm{B}}\text{T}\text{2φ}\text{3}\text{2}\text{1}\text{f(γ)}$

,

$\text{f(γ)=[(1+γ)e}{}^{\mathrm{\gamma }}\text{E}{}_1\text{(γ)?1]}$

, where n_s is impurity concentration, m¹ is effective mass, E₁(γ) is the exponential integral, ? is dielectric constant and γ is dimensionless Thomas-Fermi energy. The structure of the dimensional factor in the preceding expression for μ_i agrees with previous expressions for this parameter.     

The giant Gamow-Teller resonance states

The mean energy of the giant Gamow-Teller resonance state (GTS) is studied, which is defined by the non-energy-weighted and the linearly energy-weighted sum of the strengths for Σ^A_i = 1^τi?σⁱ? Using Bohr and Mottelson's hamiltonian with the ξl· σ force, the difference between the mean energies of GTS and the isobaric analog state (IAS) is expressed as$\text{E}{}_{\mathrm{GTS}}\text{?E}{}_{\mathrm{IAS}}\text{,≈ 2〈π¦Σ}{}^{\mathrm{A}}{}_{\mathrm{i}}\text{=1ξ}{}_{\mathrm{i}}\text{l}{}_{\mathrm{i}}\text{· σ}{}_{\mathrm{i}}\text{¦π〉/ (3T}{}_0\text{-4(k}{}_{\mathrm{\tau }}\text{?k}{}_{\mathrm{\sigma \tau }}\text{) T}{}_0$. The observed energy systematics is well explained by k_τ?k_{στ≈ 4/A MeV}. The relationship between the mean energies and the excitation energies of the collective states in the random phase approximation for charge-exchange excitations is discussed in a simple model. From the excitation energy systematics of GTS, the values of k_στ and the Migdal parameter g′ are estimated to be about $\text{k}{}_{\mathrm{\sigma \tau }}\text{=}\text{(16–24)}\text{A}\text{MeV and}\text{g′ = 0.49–0.72}$, respectively.     

Contributions of operators of twist two and higher in large n moments of structure functions

Though high twist terms are becoming important as x→1, or equivalently, in large n moments, their detection in this regime in deep inelastic lepton scattering needs special caution. The high order terms in the twist two component are strongly dependent on n; one finds that at $\text{Q}{}^2\text{?Q}{}^2{}_7\text{?Λ}{}^2\text{a}{}_{\mathrm{k}}\text{exp}\text{[α}{}_{\mathrm{k}}\text{(}\text{log}\text{n)}{}^{\mathrm{<mtext>2?1</mtext><mtext>k</mtext>}}\text{(}\text{1+b}{}_{\mathrm{k}}\text{log}\text{n}\text{)]}$ the perturbative expansion is invalid whereas higher twist terms are important at $\text{Q}{}^2\text{?Q}{}_1{}^2\text{= Λ}{}^2\text{nC}$. Since $\text{Q}{}_7{}^2$ grows very fast with n the necessary requirement for any deep inelastic phenomenological analysis, namely $\text{Q}{}_1{}^2\text{?Q}{}_7{}^2$, cannot hold for too large moments. The scheme dependence of a_k, α_k and b_k is also discussed.     

The spectrum and structure of the He2 molecule: Characterization of the triplet states associated with the UAO's 4pσ, 5pσ, and 6pσ

The emission spectrum of the He₂ molecule has been rephotographed in the ～3200–4100 Å region and the $\text{4pσ g}{}^3\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}\text{→ 2s a}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$, $\text{5pσ k′}{}^3\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}\text{→ 2s a}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$, and $\text{6pσ n}{}^3\text{Σ}{}_{\mathrm{g}}{}^{\mathrm{+}}\text{→ 2s a}{}^3\text{Σ}{}_{\mathrm{u}}{}^{\mathrm{+}}$ transitions analyzed. The g, k′, and n states, which have not been reported previously, are characterized through v = 1, 2, and 1, respectively. Several small accidental perturbations have been observed in the rotational manifolds of the k′ and n states.