Enhancement of activated decay of metastable states by resonant pumping

We consider the effect of a high-frequency pumping cost on the escape rate of a classical underdamped Brownian particle out of a deep potential well. The energy dependence of the oscillation frequency(E) is assumed to be weak on the scale of thermal energy,_E(0)T(0)T/V₀ (0)[_E(0) is the derivative of(E) atE= 0,V ₀ is the barrier height,V ₀ T]. The quadratic-in- contribution to the decay rate is calculated in two different regimes: (1) for the case of resonance of the pumping frequency with the nth harmonic of the internal motion at an energye, when = n(e); (2) for a rollout region of the basic resonance near the bottom of the potential well, when ¦-(0)¦ and is the damping coefficient. In the latter case the absorption spectrum and the enhancement of the decay rate are calculated as functions of two reduced parameters, the anharmonicity of the potential,v _E (0)T/, and the resonance mismatch, [ —(0)]/. It is shown that the effect of the pumping increases with diminishing ¦v¦ and at small v is proportional tov ^–1. In this regime, the dependence on is stepwise: the pumping contribution is large for v > 0 and small for v < 0. In the frame of our theory, the decay rate is invariant against the simultaneous alternation of the signs of andv. The spectrum of the energy absorption has the standard Lorentzian shape in the absence of anharmonicity,v=0, and with increasing of ¦v¦ shifts and widens retaining its bell-shape form.     

Algebraic structure of the amplitude of elastic scattering by a two-dimensional crystal

The coherent scattering of spin-S particles by a monatomic crystal film is considered, with rescattering taken into account. A relation between the amplitudes q_j of different diffraction orders and the dielectric tensor () of the two-dimensional crystal is found. The relation can be used to obtain () for an arbitrary frequency (including resonant frequencies) in terms of elastic scattering data. The possibility of bound states of the particles in the monatomic film is demonstrated.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 30–34, April, 1987.The author thanks V. L. Vinetskii for interest in the work and for useful discussions.     

Long-range correlations at depinning transitions

Semi-infinite systems are considered with long-range surface fields B _z ^–(1+r) for large distancesz from the surface. The influence of such fields on the global phase diagram and on the critical singularities of depinning transitions is studied within Landau theory. For |B|0, the correlation length diverges as b ^–1/2 withb=|Bln|B^–(1+r). For finiteB, t ^v withv =(2+r)/(2+2r) wheret measures the distance from bulk coexistence. In the latter case, a Ginzburg criterion leads to the upper critical dimensiond ^*=(2+3r)/(2+r).     

Spin-orbit coupling in the chlorobenzene molecule

The possible ways of drawing of the intensity of the S₀ T* transition in the chlorobenzene molecule are investigated. The effective spin-orbit coupling of either S* or S* states with the T* state leads to the out-of-plane polarized component of phosphorescence in the chlorobenzene. The in-plane polarized component cannot be explained by the mechanism under consideration — by drawing of intensity of the S₀ S₀* transitions through spin-orbit coupling of first order.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 134–138, August, 1974.     

Noncommutative Ricci Curvature and Dirac Operator on C q [SL2] at Roots of Unity

We find a unique torsion free Riemannian spin connection for the natural Killing metric on the quantum group C _q [ SL₂], using a recent frame bundle formulation. We find that its covariant Ricci curvature is essentially proportional to the metric (i.e. an Einstein space). We compute the Dirac operator and find for q an odd rth root of unity that its eigenvalues are given by q-integers [m] _q for m=0,1...,r–1 offset by the constant background curvature. We fully solve the Dirac equation for r=3.     

Gentle perturbations

By introducing a specific type of perturbation,A, in the Hamiltonian, we define a class of gently perturbed states, ,A, of a canonical ensemble, . The perturbations are chosen so as to preserve a relationship of the form ,A constant ×. Applications in ergodic theory and phase transitions are described.     

Asymptotics of heavy atoms in high magnetic fields: II. Semiclassical regions

The ground state energy of an atom of nuclear chargeZe in a magnetic fieldB is exactly evaluated to leading order asZ in the following three regions:BZ ^4/3,BZ ^4/3 andZ ^4/3BZ³. In each case this is accomplished by a modified Thomas-Fermi (TF) type theory. We also analyze these TF theories in detail, one of their consequences being the nonintuitive fact that atoms are spherical (to leading order) despite the leading order change in energy due to theB field. This paper complements and completes our earlier analysis [1], which was primarily devoted to the regionsBZ ³ andBZ³ in which a semiclassical TF analysis is numerically and conceptually wrong. There are two main mathematical results in this paper, needed for the proof of the exactitude of the TF theories. One is a generalization of the Lieb-Thirring inequality for sums of eigenvalues to include magnetic fields. The second is a semiclassical asymptotic formula for sums of eigenvalues that isuniform in the fieldB.Work partially supported by U.S. National Science Foundation grant PHY90-19433 A02Work partially supported by U.S. National Science Foundation grant DMS 92-03829Work partially supported by the Heraeus Stiftung and the Research Fund of the University of Iceland.     

Observed difference between the probabilities of recoilless resonance absorptionf′ and reemissionf″ of gamma-quanta in single crystals of Na2[Fe(CN)5NO]·2 H2O

The recoilless absorption probability factor,f, and recoilless reemission,f, both measured on Na₂[Fe(CN)₅NO]·2 H₂O single crystals using the black filter technique, were found to be different. Unexpectedly, the results found weref>f. In the calculation off, selfabsorption in the scatterer, non-ideality of the black filter and the influence of non-resonant scattering processes have all been taken into account. By varying the scattering geometry for the incoming and outgoing -beam relative to the crystallographic axes only a change in the reemitted valuesf _a, f_b, f_c could be detected because of the long lifetime of the excited nucleus (10^–7 s) relative to the lattice vibration frequencies (10¹² Hz).     

Замечание К теории по степенного возникновения подви жных слоев в плазме инертных газов

[1] t _B , t _B . , t _B , . .

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A note on the theory of the successive production of moving striations in the plasma of inert gases

Approximate expressions are derived on the basis of Pekárek's theoretical paper [1] for the period of the maximum t_B of a wave packet produced by the passage of a wave of stratification before the aperture of a photomultiplier, and for its time width in the half-height t_B. The relaxation time of a wave of stratification, following from the theory [1], can thus be calculated by means of the experimentally measured velocity of motion of the maximum of a wave packet u and its width t_B. The calculation is supplemented by numerical data on the magnitude of errors committed by using approximate expressions.

     

Kinetic theory of adsorption and desorption

In this paper we use stochastic methods to discuss adsorption and desorption. The paper derives generalized coefficients of sticking and accomodation depending on surface temperatureT _s and gas temperatureT _g and shows, that for additive Markov processes, these kinetic coefficients are identical. Furthermore, exact solutions of the kinetic equations for certain simple transition probabilitiesP(, ) are found and an approximation method for more complicatedP(, ) is given. The comparison of the theory with experimental results for noble gas-metal systems indicate a quadratic relationship between the first moment of the transition probabilityP(, ) and the well depth of the physisorption system.     

Multiatom interactions,order and stability in binary transition metal alloys

Interface delocalization or depinning transitions such as wetting or surface induced disorder are considered. At these transitions, the correlation length for transverse correlations parallel to the surface diverges. These correlations are studied in the framework of Landau theory. It is shown the t^–1/2 at all types of transitions for systems with short-range forces wheret measures the distance from bulk coexistence.     

First experiment to test whether space-time is flat. II. Effects of orbit

The gyroscope in an orbiting satellite will be acted on by additional gravitational fields due to the rotation of the earth and due to the orbital velocity of the satellite. According to special relativistic gravitational theory, we deduce _L ^(S) —the gyroscope's precession rate due to the orbital velocity—and _S ^(S) —the gyroscope's precession rate due to the earth's rotation in the polar orbit case. The results are _L ^(S) = (2/3) _L ^(G) , _S ^(S) = (3/2) cos (1 - sin² cos²)^1/2 _S ^(G) , where and are the gyroscope's polar angles, and _L ^(G) and _S ^(G) are the geodetic and frame-dragging precession rates predicted by general relativity, respectively.     

Light absorption by free semiconductor carriers in the presence of a laser wave

Within the framework of the conditions ; » ^–1 ( ^–1 is the mean time of momentum relaxation), the coefficient of absorption () of a weak electromagnetic wave by the free carriers of a polar semiconductor is calculated in the presence of a strong wave (of frequency ), for arbitrary values of and . Photon absorption by band electrons is due to these latter interacting with optical phonons (of frequency _o). The problem is solved by using an analogous approach to the theory of the linear Kubo reaction. The results are valid in the absence of electron heating, when a strong wave only influences the scattering probability. The appearance of a photostimulated tail of absorption is predicted for < _o, including the jump () for ( – _o + ) ₀T as well as peaks in the function () at the points _s=s (s=1, 2, 3,...). The value (₁) is determined by the formula for the absorption coefficient for one strong wave.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 105–109, July, 1981.The authors are grateful to É. M. Épshtein and Sh. M. Kogan for useful discussions.     

Thermodynamic properties of the spin-Peierls transition in CuGeO3

We present an investigation of the spin-Peierls transition atT _SP=14.5 K in polycrystalline CuGeO₃ through specific-heat and thermal-expansion measurements. Clear second-order phase-transition anomalies are found in both properties atT _SP, although only a small entropy of S0.1 Rn2 is released at the transition. Most of the entropy is released atT _SP<T<150 K, where the temperature dependence of the magnetic contribution to the specific heat as well as the thermal expansion exhibit extrema atT ^*40 K. These are caused by one-dimensional antiferromagnetic fluctuations along the Cu chains, possibly accompanied by structural fluctuations. Using Ehrenfest's relation, a hydrostatic pressure coefficient (T _SP/_p)_p0 (0.45±0.06) K/kbar is derived.     

Analytic structure in λ of theS-matrix for strongly singular potentials

The asymptotic behaviour in the -plane of solutions of the Schrödinger equation for scattering on singular potentials is investigated. The asymptotic behaviour of the Jost functions and theS-matrix is obtained. Furthermore, the general analytic form in the -plane of the Jost functions and theS-matrix is established. Some properties of the distribution of poles of theS-matrix are proved.On leave of absence from the Institute Ruder Bokovi, Zagreb, and the Zagreb University, Yugoslavia.     

Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation

The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions _AA , _AB , _BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc _v and which are strictly conserved, as are the concentrationsc _A andc _B of the two species.A-atoms may jump to vacant sites with jump rate _A , B-atoms with jump rate _B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special case _A = _B on a square lattice, considering three different choices of interactions with the same = _AB – ( _AA + _BB )/2: (i) _AB =, _AA = _BB = 0; (ii) _AA = 0, _AA = _BB ; = ; (iii) _AB = _BB = 0, _AA = –2. We obtain both the time evolution of the structure factorS(k,t) following a quench from infinite temperature to the considered temperature, and the timedependence of the mean cluster size and the various neighborhood probabilities of a vacancy. While in case (i) forc _V 0.16 the distribution of vacancies in the system stays nearly random, in case (ii) the vacancies cluster in theA-B interfacial region, and in case (iii) they get nearly completely expelled from theA-rich regions. While phase separation proceeds in case (i) only slightly faster than in case (ii), a significant slowing down of the relaxation is observed for case (iii), which shows up in a strong reduction of the effective exponents describing the growth.     

The heat semigroup and integrability of Lie algebras: Lipschitz spaces and smoothness properties

We define and analyze Lipschitz spaces _,q associated with a representationxgV(x) of the Lie algebrag by closed operatorsV(x) on the Banach space together with a heat semigroupS. If the action ofS satisfies certain minimal smoothness hypotheses with respect to the differential structure of (,g,V) then the Lipschitz spaces support representations ofg for which productsV(x)V(y) are relatively bounded by the Laplacian generatingS. These regularity properties of the _,q can then be exploited to obtain improved smoothness properties ofS on . In particularC ₄-estimates on the action ofS automatically implyC -estimates. Finally we use these results to discuss integrability criteria for (,g,V).Dedicated to Res Jost and Arthur Wightman     

Quantum Hall Quantized Cyclotron Entrance Channels

Quantum Hall plateaus are entered via quantized cyclotron (QC) cloud-chamber orbits that have Landau-level (LL) energies and uniquely-defined angular momenta. The conservation of angular momentum in the quantum Hall system requires both canonical and magnetic angular momentum components, which add together to form the invariant kinematic angular momentum. The only LL radial eigenfunctions that satisfy the conservation-law requirements of the QC to LL transition are the u _n,l eigenstates u _n,2n+1, where n = 0, 1, 2, .... These same eigenstates uniquely have the correct scaled sizes to tile the observed families of = 1/(2n + 1) Hall plateaus. Quantum Hall plateau formation is a direct consequence of this tiling.     

Spectroscopy of excited state positronium

Electric dipole transitions in the microwave range have been induced between the fine-structure levels of positronium in the excited staten=2. As an indication of the transitions, we used the increase in Lyman- radiation when the metastable 2³S₁-level is depopulated. The results for the transitions 2³S₁2³P_0,1,2 are ₀=18499.65±1.20±4.00 MHz, ₁=13012.42 ±0.65±1.54 MHz and ₂=8624.38±0.54±1.40 MHz. The first error is statistical and the second systematic. The precision of the present measurement has improved by a factor of 3, compared to previous data. Recent bound state QED-calculations have been extended to the orderR _t8 ⁴ln ^–1. The not yet completely calculated orderR _t8 ⁴ is estimated to contribute less than 1 MHz. Our experimental results are in good agreement with theory. By applying a weak magnetic field, we were able to observe the transition 2³S₁2¹P₁ which is strictly forbidden byC-invariance in zero field. Our result, corrected for Zeeman- and motional Starkeffect, is ₃=11180.0±5.0±4.0 MHz. An upper limit for theC-violating matrix element of MHz could be deduced. Our experiment used moderated slow positrons from the bremsstrahlung and pair production of a pulsed electron linear accelerator (TEPOS facility at the university of Giessen).     

Nonradiative excitation energy transport in one-component disordered systems

High-accuracy Monte Carlo simulations of the time-dependent excitation probabilityG ^s (t) and steady-state emission anisotropyr _M /r _0M for one-component three-dimensional systems were performed. It was found that the values ofr _M /r _0M obtained for the averaged orientation factor only slightly overrate those obtained for the real values of the orientation factor _ik ² . This result is essentially different from that previously reported. Simulation results were compared with the probability coursesG ^s (t) andR(t) obtained within the frameworks of diagrammatic and two-particle Huber models, respectively. The results turned out to be in good agreement withR(t) but deviated visibly fromG ^s (t) at long times and/or high concentrations. Emission anisotropy measurements on glycerolic solutions of Na-fluorescein and rhodamine 6G were carried out at different excitation wavelengths. Very good agreement between the experimental data and the theory was found, with _ex0-0 for concentrations not exceeding 3.5·10^–2 and 7.5·10^–3 M in the case of Na-fluorescein and rhodamine 6G, respectively. Up to these concentrations, the solutions investigated can be treated as one-component systems. The discrepancies observed at higher concentrations are caused by the presence of dimers. It was found that for _ex <_0-0 (Stokes excitation) the experimental emission anisotropies are lower than predicted by the theory. However, upon anti-Stokes excitation (_ex>_0-0), they lie higher than the respective theoretical values. Such a dispersive character of the energy migration can be explained qualitatively by the presence of fluorescent centers with 0-0 transitions differing from the mean at _0-0.