Proofs of two conjectures related to the thermodynamic Bethe Ansatz

We prove that the solution to a pair of nonlinear integral equations arising in the thermodynamic Bethe Ansatz can be expressed in terms of the resolvent kernel of the linear integral operator with kernel $$\frac{{e^{ - (u(\theta ) + u(\theta \prime ))} }}{{\cosh ^{\frac{{\theta - \theta \prime }}{2}} }}$$ .     

Exact solutions of the D-dimensional Schrödinger equation for a ring-shaped pseudoharmonic potential

A new non-central potential, consisting of a pseudoharmonic potential plus another recently proposed ring-shaped potential, is solved. It has the form $ V(r,\theta ) = \tfrac{1} {8}\kappa r_e^2 \left( {\tfrac{r} {{r_e }} - \tfrac{{r_e }} {r}} \right)^2 + \tfrac{{\beta cos^2 \theta }} {{r^2 sin^2 \theta }} A new non-central potential, consisting of a pseudoharmonic potential plus another recently proposed ring-shaped potential, is solved. It has the form . The energy eigenvalues and eigenfunctions of the bound-states for the Schr?dinger equation in D-dimensions for this potential are obtained analytically by using the Nikiforov-Uvarov method. The radial and angular parts of the wave functions are obtained in terms of orthogonal Laguerre and Jacobi polynomials. We also find that the energy of the particle and the wave functions reduce to the energy and the wave functions of the bound-states in three dimensions.      

An analytical expression for the specific capacity of lithium ion cells

The concentration of lithium ions in the cathode of lithium ion cells has been obtained by solving the materials balance equation $$\frac{{\partial c}}{{\partial t}} = \varepsilon ^{1/2} D\frac{{\partial ^2 c}}{{\partial x^2 }} + \frac{{aj_n (1--t_ + )}}{\varepsilon }$$ by Laplace transform. On the assumption that the cell is fully discharged when there are zero lithium ions at the current collector of the cathode, the discharge timet _d is obtained as $$\tau = \frac{{r^2 }}{{\pi ^2 \varepsilon ^{1/2} }}\ln \left[ {\frac{{\pi ^2 }}{{r^2 }}\left( {\frac{{\varepsilon ^{1/2} }}{J} + \frac{{r^2 }}{6}} \right)} \right]$$ which, when substituted into the equationC=It _d /M, whereI is the discharge current andM is the mass of the separator and positive electrode, an analytical expression for the specific capacity of the lithium cell is given as $$C = \frac{{IL_c ^2 }}{{\pi {\rm M}D\varepsilon ^{1/2} }}\ln \left[ {\frac{{\pi ^2 }}{2}\left( {\frac{{FDc_0 \varepsilon ^{3/2} }}{{I(1 - t_ + )L_c }} + \frac{1}{6}} \right)} \right]$$      

On the freund-witten adelic formula for Veneziano amplitudes

On the basis of the analysis of the adele group (Tate's formula), a regularization for the divergent infinite product ofp-adic Г-functions $$\Gamma _p (\alpha ) = \frac{{1 - p^{\alpha - 1} }}{{[ - p^{ - \alpha } }}$$ is proposed, and the adelic formula is proved $$reg\coprod\limits_{p = 2}^\infty {\Gamma _p (\alpha )} = \frac{{\zeta (\alpha )}}{{\zeta (1 - \alpha )}}$$ whereζ(α) is the Riemannζ-function.     

Three-loop on-shell charge renormalization without integration:\Lambda _{QED}^{\overline {MS} } to four loops

Using algebraic methods, we find the three-loop relation between the bare and physical couplings of one-flavourD-dimensional QED, in terms of Γ functions and a singleF ₃₂ series, whose expansion nearD=4 is obtained, by wreath-product transformations, to the order required for five-loop calculations. Taking the limitD→4, we find that the \(\overline {MS} \) coupling \(\bar \alpha (\mu )\) satisfies the boundary condition $$\begin{gathered} \frac{{\bar \alpha (m)}}{\pi } = \frac{\alpha }{\pi } + \frac{{15}}{{16}}\frac{{\alpha ^3 }}{{\pi ^3 }} + \left\{ {\frac{{11}}{{96}}\zeta (3) - \frac{1}{3}\pi ^2 \log 2} \right. \hfill \\ \left. { + \frac{{23}}{{72}}\pi ^2 - \frac{{4867}}{{5184}}} \right\}\frac{{\alpha ^4 }}{{\pi ^4 }} + \mathcal{O}(\alpha ^5 ), \hfill \\ \end{gathered} $$ wherem is the physical lepton mass and α is the physical fine structure constant. Combining this new result for the finite part of three-loop on-shell charge renormalization with the recently revised four-loop term in the \(\overline {MS} \) β-function, we obtain $$\begin{gathered} \Lambda _{QED}^{\overline {MS} } \approx \frac{{me^{3\pi /2\alpha } }}{{(3\pi /\alpha )^{9/8} }}\left( {1 - \frac{{175}}{{64}}\frac{\alpha }{\pi } + \left\{ { - \frac{{63}}{{64}}\zeta (3)} \right.} \right. \hfill \\ \left. { + \frac{1}{2}\pi ^2 \log 2 - \frac{{23}}{{48}}\pi ^2 + \frac{{492473}}{{73728}}} \right\}\left. {\frac{{\alpha ^2 }}{{\pi ^2 }}} \right), \hfill \\ \end{gathered} $$ at the four-loop level of one-flavour QED.     

One-range Addition Theorems for Noninteger n Slater Functions using Complete Orthonormal Sets of Exponential Type Orbitals in Standard Convention

By the use of complete orthonormal sets of ${\psi ^{(\alpha^{\ast})}}$ -exponential type orbitals ( ${\psi ^{(\alpha^{\ast})}}$ -ETOs) with integer (for α ^* = α) and noninteger self-frictional quantum number α ^*(for α ^* ≠ α) in standard convention introduced by the author, the one-range addition theorems for ${\chi }$ -noninteger n Slater type orbitals ${(\chi}$ -NISTOs) are established. These orbitals are defined as follows $$\begin{array}{ll}\psi _{nlm}^{(\alpha^*)} (\zeta ,\vec {r}) = \frac{(2\zeta )^{3/2}}{\Gamma (p_l ^* + 1)} \left[{\frac{\Gamma (q_l ^* + )}{(2n)^{\alpha ^*}(n - l - 1)!}} \right]^{1/2}e^{-\frac{x}{2}}x^{l}_1 F_1 ({-[ {n - l - 1}]; p_l ^* + 1; x})S_{lm} (\theta ,\varphi )\\ \chi _{n^*lm} (\zeta ,\vec {r}) = (2\zeta )^{3/2}\left[ {\Gamma(2n^* + 1)}\right]^{{-1}/2}x^{n^*-1}e^{-\frac{x}{2}}S_{lm}(\theta ,\varphi ),\end{array}$$ where ${x=2\zeta r, 0<\zeta <\infty , p_l ^{\ast}=2l+2-\alpha ^{\ast}, q_l ^{\ast}=n+l+1-\alpha ^{\ast}, -\infty <\alpha ^{\ast} <3 , -\infty <\alpha \leq 2,_1 F_1 }$ is the confluent hypergeometric function and ${S_{lm} (\theta ,\varphi )}$ are the complex or real spherical harmonics. The origin of the ${\psi ^{(\alpha ^{\ast})} }$ -ETOs, therefore, of the one-range addition theorems obtained in this work for ${\chi}$ -NISTOs is the self-frictional potential of the field produced by the particle itself. The obtained formulas can be useful especially in the electronic structure calculations of atoms, molecules and solids when Hartree–Fock–Roothan approximation is employed.     

Upper bound on the decay of correlations in the plane rotator model with long-range random interaction

We give an upper bound on the decay of correlation function for the plane rotator model with Hamiltonian $$ - \frac{1}{2}\mathop \sum \limits_{xy} \frac{{J_{xy} \cos (\theta _x - \theta _y )}}{{\| {x - y} \|^{({3 \mathord{\left/ {\vphantom {3 2}} \right. \kern-\nulldelimiterspace} 2} + \varepsilon )^d } }}$$ in dimensiond=1 andd=2 when (J _xy are independent random variables with mean zero.     

Secular-free solution up to third order of a model nonlinear equation for dispersive waves

The perturbation method of Lindstedt is applied to study the non linear effect of a nonlinear equation $$\nabla ^2 {\rm E} - \frac{1}{{c^2 }}\frac{{\partial ^2 {\rm E}}}{{\partial t^2 }} - \frac{{\omega _0^2 }}{{c^2 }}{\rm E} + \frac{{2v}}{{c^2 }}\frac{{\partial {\rm E}}}{{\partial t}} + E^2 \left[ {\frac{{\partial {\rm E}}}{{\partial t}} \times A} \right] = 0,$$ where (A. E)=0 andA,c, ω ₀ andν are constants in space and time. Amplitude dependent frequency shifts and the solution up to third order are derived.     

Selectivity of anion exchange membrane modified with polyethyleneimine

Previous works have been made on the improvement of selectivity of ion exchange membranes using adsorption of polyelectrolyte on the surface of the materials. The modification of the surface material in the case of an anion exchange membrane concerns the hydrophilic/hydrophobic balance properties and its relationship with the hydration state. Starting from this goal, the AMX membrane has been modified, in this work, by adsorption of polyethyleneimine on its surface. Many conditions of modification of the AMX membrane surface were studied. A factorial experimental design was used for determining the influent parameters on the AMX membrane modification. The results obtained have shown that the initial concentration of polyethyleneimine and the pH of solution were the main influent parameters on the adsorption of polyethyleneimine on the membrane surface. Competitive ion exchange reactions were studied for the modified and the unmodified membrane involving $ {\text{C}}{{\text{l}}^{ - }} $ , $ {\text{NO}}_3^{ - } $ and $ {\text{SO}}_4^{{2 - }} $ ions. All experiments were carried out at constant concentration of 0.3?mol?L^?1 and at 25?°C. Ion exchange isotherms for the binary systems $ \left( {{\text{C}}{{\text{l}}^{ - }}/{\text{NO}}_3^{ - }} \right) $ , $ \left( {{\text{C}}{{\text{l}}^{ - }}/{\text{SO}}_4^{{2 - }}} \right) $ and $ \left( {{\text{NO}}_3^{ - }/{\text{SO}}_4^{{2 - }}} \right) $ were studied. The obtained results show that chloride was the most sorbed and the selectivity order both for the modified membrane and the unmodified one is: $ {\text{Cl}} > {\text{NO}}_3^{ - } > {\text{SO}}_4^{{2 - }} $ , under the experimental conditions. Selectivity coefficients $ {\text{K}}_{{{\text{C}}{{\text{l}}^{ - }}}}^{{{\text{NO}}_3^{ - }}} $ , $ {\text{K}}_{{2{\text{C}}{{\text{l}}^{ - }}}}^{{{\text{SO}}_4^{{2 - }}}} $ and $ {\text{K}}_{{2{\text{NO}}_3^{ - }}}^{{{\text{SO}}_4^{{2 - }}}} $ for the three binary systems and for the two membranes were determined. It was also observed that for the modified membrane the selectivity towards sulfate ion decrease and the modified membrane became more selective towards monovalent anions.     

On relativistic deformable solids and the detection of gravitational waves

In this paper, the purpose of which is to complement a preceding work [1], it is shown, in agreement with the theory of relativistic deformable solids developed by A.C. Bringen and his coworkers, that the simplest conceivable dissipative constitutive equation — that of a socalled KelvinVoigt viscoelastic solid — yields a gravitational wave equation of propagation different from that of Weber: specifically, the following third order partial differential equation, $$\frac{{\partial ^2 \theta }}{{\partial t^2 }} - \left( {A + A'\frac{{\partial ^2 \theta }}{{\partial t}}} \right)\frac{{\partial ^2 \theta }}{{\partial x^2 }} = c^2 R_{1441'} $$ which can be solved by use of Fourier transform techniques, and where A and A′ are positive material coefficients.     

Collisional damping of transverse waves in a plasma

The effect of collisions on transverse waves in a homogeneous, field free plasma is investigated by means of Gross-Krook collision model. The dispersion relation is calculated by assuming the collision frequency to be small andKλ _D ?1. The damping rate ω _I is obtained as $$\omega _I = \frac{{\nu _{ei} }}{2}\frac{{\omega _p^2 }}{{\omega _0^2 }}\left[ {1 + \frac{{3K^2 \lambda _D^2 \omega _p^2 }}{{\omega _0^2 }} - \frac{{K^2 \lambda _D^2 \omega _p^4 }}{{\omega _0^4 }}} \right] + \frac{{\nu _{ee} }}{2}\frac{{\omega _p^2 }}{{\omega _0^2 }}\left( {\frac{{K^2 \lambda _D^2 \omega _p^2 }}{{\omega _0^2 }}} \right)$$ where ω ₀ ² =c ² K ²+ω ₂ ^p , andv _ei andv _ee are electron-ion and electron-electron collision frequency respectively.     

Der Einfluß der Wärmebewegung auf die Breite einer Mössbauerlinie über den Dopplereffekt zweiter Ordnung

AtT=0 a perfect Mössbauer line has natural line widthΓ=?/τ _n . However, with rising temperature the width increases. The reason of the line broadening is the second order Doppler effect which causes a stochastic frequency modulation of theγ-radiation, reflecting the thermal motion of the Mössbauer atom. Following Josephson in treating the second order Doppler shift as a mass changeΔM=E _n/c² of theγ-emitting atom caused by the loss of nuclear excitation energy E _n , and using the well known relaxation formalism for calculating theγ-frequency spectrum, the line broadeningΔ Γ is evaluated within the framework of harmonic lattice theory. For a parabolic lattice frequency spectrum with Debye-temperature Θ one obtains $$\Delta {\Gamma \mathord{\left/ {\vphantom {\Gamma \Gamma }} \right. \kern-\nulldelimiterspace} \Gamma } = \left( {{{\tau _n } \mathord{\left/ {\vphantom {{\tau _n } {\tau _c }}} \right. \kern-\nulldelimiterspace} {\tau _c }}} \right) \cdot \left( {{{E_n } \mathord{\left/ {\vphantom {{E_n } {Mc^2 }}} \right. \kern-\nulldelimiterspace} {Mc^2 }}} \right) \cdot F\left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right),where\tau _c = {{\rlap{--} h} \mathord{\left/ {\vphantom {{\rlap{--} h} k}} \right. \kern-\nulldelimiterspace} k}\Theta $$ is the correlation time of the lattice vibrations. The functionF(T/Θ) may be expanded in powers ofT/Θ, yielding $$F\left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right) = 9720\pi \left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right)^7 forT<< \Theta $$ and $$F\left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right) = 2.7\pi \left( {{T \mathord{\left/ {\vphantom {T \Theta }} \right. \kern-\nulldelimiterspace} \Theta }} \right)^2 forT > > \Theta $$ , respectively. Although unavoidable, the line broadening is obviously too small to be observable by means of the present experimental technique.     

Layered structure of superfluid4He at supercritical motion

Landau’s criterion plays an important role in the theory of superfluidity. According to this criterion, superfluid motion is possible if \(\tilde \varepsilon \left( p \right) \equiv \varepsilon \left( p \right) + pV > 0\) along the curve of the spectrum?(p) of excitations. For⁴He it means thatv<v _c,v _c≈60 m/sec.v _s is equal to the tangent of the slope to the roton part of the spectrum. The question of what happens to the liquid when this velocity is exceeded, as far as we know, remains unclear. We shall show that for small excesses abovev _c a one-dimensional periodic structure appears in the helium. A wave vector of this structure oriented opposite to the flow and equal toρ _c/h whereρ _c is the momentum at the tangent point. The quantity \(\tilde \varepsilon \left( p \right)\) is the energy of excitation in the liquid moving with velocity v. Inequality of Landau ensures that \(\tilde \varepsilon \) is positive. If \(\tilde \varepsilon \) becomes negative, then the boson distribution function \(n\left( {\tilde \varepsilon } \right)\) becomes negative, indicating the impossibility of thermodynamic equilibrium of the ideal gas of rotons; therefore the interaction between them must be taken into account. The final form of the energy operator is $$\hat H = \int {\left\{ {\hat \psi + \tilde \varepsilon \left( p \right)\hat \psi + \tfrac{g}{2}\hat \psi + \hat \psi + \hat \psi \hat \psi } \right\}} d^3 x, g \sim 2 \cdot 10^{ - 38} erg.cm.$$ Then we can seek the rotonψ-operator in the formψ=ηexp(i p _c r/h), determiningη from the condition that the energy is minimized. The result is (η)²=(v?v _c)ρ _c/g, forv>v _c. The plane waveψ corresponds to a uniform distribution of rotons. It leads, however, to a spatial modulation of the density of the helium, since the density operator \(\hat n\) contains a term which is linear in the operator \(\psi :\hat n = n_0 + \left( {n_0 } \right)^{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-0em} 2}} {A \mathord{\left/ {\vphantom {A {\hat \psi \to \hat \psi ^ + }}} \right. \kern-0em} {\hat \psi \to \hat \psi ^ + }}\) ), where |A|²～ρ _c ² /2m?(ρ _c). Finally we find that the density of helium is modulated according to the law $$\frac{{n - n_0 }}{{n_0 }} = \left[ {\frac{{\left| A \right|^2 \left( {\nu - \nu _c } \right)\rho _c }}{{n_0 g}}} \right]^{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}} \sin \rho _c x \approx 2,6\left[ {\frac{{\nu - \nu _c }}{{\nu _c }}} \right]^{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}} \sin \rho _c x$$ . This phenomenon can be observed, in principle, in the experiments on scattering ofx-rays in moving helium.     

Light quark masses in quantum chromodynamics and chiral symmetry breaking

We derive model independent lower bounds for the sums of effective quark masses \(\bar m_u + \bar m_d \) and \(\bar m_u + \bar m_s \) . The bounds follow from the combination of the spectral representation properties of the hadronic axial currents two-point functions and their behavior in the deep euclidean region (known from a perturbative QCD calculation to two loops and the leading non-perturbative contribution). The bounds incorporate PCAC in the Nambu-Goldstone version. If we define the invariant masses \(\hat m\) by $$\bar m_i = \hat m_i \left( {{{\frac{1}{2}\log Q^2 } \mathord{\left/ {\vphantom {{\frac{1}{2}\log Q^2 } {\Lambda ^2 }}} \right. \kern-\nulldelimiterspace} {\Lambda ^2 }}} \right)^{{{\gamma _1 } \mathord{\left/ {\vphantom {{\gamma _1 } {\beta _1 }}} \right. \kern-\nulldelimiterspace} {\beta _1 }}} $$ and <F ²> is the vacuum expectation value of $$F^2 = \Sigma _a F_{(a)}^{\mu v} F_{\mu v(a)} $$ , we find, e.g., $$\hat m_u + \hat m_d \geqq \sqrt {\frac{{2\pi }}{3} \cdot \frac{{8f_\pi m_\pi ^2 }}{{3\left\langle {\alpha _s F^2 } \right\rangle ^{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-\nulldelimiterspace} 2}} }}} $$ ; with the value <α _u F ²?0.04GeV⁴, recently suggested by various analysis, this gives $$\hat m_u + \hat m_d \geqq 35MeV$$ . The corresponding bounds on \(\bar m_u + \bar m_s \) are obtained replacingm _π ² f _π bym _K ² f _K . The PCAC relation can be inverted, and we get upper bounds on the spontaneous masses, \(\hat \mu \) : $$\hat \mu \leqq 170MeV$$ where \(\hat \mu \) is defined by $$\left\langle {\bar \psi \psi } \right\rangle \left( {Q^2 } \right) = \left( {{{\frac{1}{2}\log Q^2 } \mathord{\left/ {\vphantom {{\frac{1}{2}\log Q^2 } {\Lambda ^2 }}} \right. \kern-\nulldelimiterspace} {\Lambda ^2 }}} \right)^d \hat \mu ^3 ,d = {{12} \mathord{\left/ {\vphantom {{12} {\left( {33 - 2n_f } \right)}}} \right. \kern-\nulldelimiterspace} {\left( {33 - 2n_f } \right)}}$$ .     

Proton-antiproton annihilation into a \Lambda_{c}^{+} \bar{{\Lambda}}_{c}^{-} pair

The process p $ \bar{{p}}$ $ \rightarrow$ $ \Lambda_{c}^{+}$ $ \bar{{\Lambda}}_{c}^{-}$ is investigated within the handbag approach. It is shown to lowest order of perturbative QCD that, under the assumption of restricted parton virtualities and transverse momenta, the dominant dynamical mechanism, characterized by the partonic subprocess u $ \bar{{u}}$ $ \rightarrow$ c $ \bar{{c}}$ , factorizes in the sense that only the subprocess contains highly virtual partons, namely a gluon, while the hadronic matrix elements embody only soft scales and can be parameterized in terms of helicity flip and non-flip generalized parton distributions. Modelling the latter functions by overlaps of light-cone wave functions for the involved baryons we are able to predict cross-sections and spin correlation parameters for the process of interest.     

Study of the ion exchange equilibrium of Cl−, NO_3^{ - } , and SO_4^{{2 - }} ions on the AMX membrane

Equilibrium between the ion exchange membrane and solutions of anions at various valences has been the subject of this investigation. Competitive ion exchange reactions were studied on a strong base anion exchange membrane AMX manufactured by Tokuyama, commercialized by Eurodia, involving Cl^?, $ {\text NO}_3^{ - } $ and $ {\text SO}_4^{{2 - }} $ ions. Solution concentrations studied were 0.05 and 0.1 M for all the systems reported. Experiments were performed with sodium as the counter ion, and the temperature was kept constant (T?=?298 K). Ionic exchange isotherms for the binary systems— $ {{\text Cl}^{ - }}/{\text NO}_3^{ - } $ , $ {{\text Cl}^{ - }}/{\text SO}_4^{{2 - }} $ , and $ {\text NO}_3^{ - }/{\text SO}_4^{{2 - }} $ —were established. The obtained results show that the sulfate was the most strongly sorbed, and the selectivity order is $ {\text SO}_4^{{2 - }} > {\text NO}_3^{ - } > {{\text Cl}^{ - }} $ at 0.05 M and $ {\text NO}_3^{ - } > {\text SO}_4^{{2 - }} > {{\text Cl}^{ - }} $ at 0.1 M under the experimental conditions. Selectivity coefficients $ K_{{{{{\text Cl} }^{ - }}}}^{{{\text NO}_3^{ - }}} $ , $ K_{{2{{{\text Cl} }^{ - }}}}^{{{\text SO}_4^{{2 - }}}} $ , and $ K_{{2{\text NO}_3^{ - }}}^{{{\text SO}_4^{{2 - }}}} $ for the three binary systems were determined. All the results given by this membrane were compared with those obtained, in the same conditions, with the RPA membrane (produced by RHONE POULENC). Ternary equilibrium data were taken for $ {{\text Cl}^{ - }}/{\text NO}_3^{ - }/{\text SO}_4^{{2 - }} $ . The prediction of the ternary system based only on the binary data was consistent with the experimental data obtained for this system. The good agreement between the experimental and the predicted data showed that the proposed framework can be considered as an effective method to predict many ternary systems from binary systems.     

Universal estimate of the gap for the Kac operator in the convex case

The aim of this paper is to prove that ifV is a strictly convex potential with quadratic behavior at ∞, then the quotient μ₂/μ₁ between the largest eigenvalue and the second eigenvalue of the Kac operator defined on L²(? ^m ) by exp ?V(x)/2 · exp Δ_x · exp ?V(x)/2 where Δ_x is the Laplacian on ? ^m satisfies the condition: $${{\mu _2 } \mathord{\left/ {\vphantom {{\mu _2 } {\mu _1 {{ \leqslant \exp - \cosh ^{ - 1} (\sigma + 1)} \mathord{\left/ {\vphantom {{ \leqslant \exp - \cosh ^{ - 1} (\sigma + 1)} {2,}}} \right. \kern-\nulldelimiterspace} {2,}}}}} \right. \kern-\nulldelimiterspace} {\mu _1 {{ \leqslant \exp - \cosh ^{ - 1} (\sigma + 1)} \mathord{\left/ {\vphantom {{ \leqslant \exp - \cosh ^{ - 1} (\sigma + 1)} {2,}}} \right. \kern-\nulldelimiterspace} {2,}}}}$$ where σ is such that HessV(x)≥σ>0.     

The integrated density of states for the difference Laplacian on the modified Koch graph

We consider the integrated density of statesN(λ) of the difference Laplacian ?Δ on the modified Koch graph. We show thatN(λ) increases only with jumps and a set of jump points ofN(λ) is the set of eigenvalues of ?Δ with the infinite multiplicity. We establish also that $$0< C_1 \leqslant \mathop {\lim }\limits_{\lambda \to 0} \frac{{N(\lambda )}}{{\lambda ^{d_s /2} }}< \overline {\mathop {\lim }\limits_{\lambda \to 0} } \frac{{N(\lambda )}}{{\lambda ^{d_s /2} }} \leqslant C_2< \infty$$ whered _s =2log5/log(40/3) is the spectral dimension of MKG.     

Inelastic Character of Solitons of Slowly Varying gKdV Equations

In this paper we study soliton-like solutions of the variable coefficients, the subcritical gKdV equation $$u_t + (u_{xx} -\lambda u + a(\varepsilon x) u^m )_x =0,\quad {\rm in} \quad \mathbb{R}_t\times\mathbb{R}_x, \quad m=2,3\,\, { \rm and }\,\, 4,$$ with ${\lambda\geq 0, a(\cdot ) \in (1,2)}$ a strictly increasing, positive and asymptotically flat potential, and ${\varepsilon}$ small enough. In previous works (Mu?oz in Anal PDE 4:573?C638, 2011; On the soliton dynamics under slowly varying medium for generalized KdV equations: refraction vs. reflection, SIAM J. Math. Anal. 44(1):1?C60, 2012) the existence of a pure, global in time, soliton u(t) of the above equation was proved, satisfying $$\lim_{t\to -\infty}\|u(t) - Q_1(\cdot -(1-\lambda)t) \|_{H^1(\mathbb{R})} =0,\quad 0\leq \lambda<1,$$ provided ${\varepsilon}$ is small enough. Here R(t, x) := Q _c (x ? (c ? ??)t) is the soliton of R _t +? (R _xx ??? R + R ^m ) _x =?0. In addition, there exists ${\tilde \lambda \in (0,1)}$ such that, for all 0?<??? <?1 with ${\lambda\neq \tilde \lambda}$ , the solution u(t) satisfies $$\sup_{t\gg \frac{1}{\varepsilon}}\|u(t) - \kappa(\lambda)Q_{c_\infty}(\cdot-\rho(t)) \|_{H^1(\mathbb{R})}\lesssim \varepsilon^{1/2}.$$ Here ${{\rho'(t) \sim (c_\infty(\lambda) -\lambda)}}$ , with ${{\kappa(\lambda)=2^{-1/(m-1)}}}$ and ${{c_\infty(\lambda)>\lambda}}$ in the case ${0<\lambda<\tilde\lambda}$ (refraction), and ${\kappa(\lambda) =1}$ and c _??(??)?<??? in the case ${\tilde \lambda<\lambda<1}$ (reflection). In this paper we improve our preceding results by proving that the soliton is far from being pure as t ?? +???. Indeed, we give a lower bound on the defect induced by the potential a(·), for all ${{0<\lambda<1, \lambda\neq \tilde \lambda}}$ . More precisely, one has $$\liminf_{t\to +\infty}\| u(t) - \kappa_m(\lambda)Q_{c_\infty}(\cdot-\rho(t)) \|_{H^1(\mathbb{R})}>rsim \varepsilon^{1 +\delta},$$ for any ${{\delta>0}}$ fixed. This bound clarifies the existence of a dispersive tail and the difference with the standard solitons of the constant coefficients, gKdV equation.