A generalized Kolmogorov-Sinai-like entropy under Markov shifts in symbolic dynamics

In this paper, a generalized Kolmogorov-Sinai-like entropy ( entropy) in the sense of Tsallis is proposed with a nonextensive parameter q under Markov shifts, which contains the classical Kolmogorov-Sinai (KS) entropy and the Rényi entropy as well as Bernoulli shifts as special cases. To verify the formula of this entropy, a one-dimensional iterative system is chosen as an example of Markov shifts, and its entropy is evaluated by a new refinement method of symbolic dynamics called symbolic refinement which differs from the conventional numerical method. The numerical results show that this entropy is monotonically decreasing as q increases.     

On short and semi-short representations for four-dimensional superconformal symmetry

Possible short and semi-short representations for and superconformal symmetry in four dimensions are discussed. For the well known short supermultiplets whose lowest dimension conformal primary operators correspond to -BPS or -BPS states and are scalar fields belonging to the SU(4) R-symmetry representations [0,p,0] and [q,p,q] and having scale dimension Δ=p and Δ=2q+p, respectively, are recovered. The representation content of semi-short multiplets, which arise at the unitarity threshold for long multiplets, is discussed. It is shown how, at the unitarity threshold, a long multiplet can be decomposed into four semi-short multiplets. If the conformal primary state is spinless one of these becomes a short multiplet. For a -BPS multiplet need not have a protected dimension unless the primary state belongs to a [1,p,1] representation.     

Thermal step bunching on the restricted solid-on-solid model with point contact inter-step attractions

We present the restricted solid-on-solid (RSOS) model with the inter-ledge interaction of the point contact type (p-RSOS model). We have made detailed calculation of the Andreev free energy , which is similar to the equilibrium crystal shape (ECS) z=z(x,y), and the surface gradient as the function of the Andreev field . From the calculated and , we have obtained the vicinal surface free energy . The inter-ledge attraction between adjacent steps affects the surface free energies in the equilibrium, and causes the first-order transition on the profile of ECS at low temperature. The inter-ledge attraction also destabilizes the regular train of steps. We also have obtained the thermal step bunching.     

Near-infrared diode laser spectroscopy of the HCSi radical

The , , and band spectra of HCSi radical were investigated by means of near-infrared diode laser spectroscopy to determine precise molecular constants for the and states. The detailed analysis of the rotationally resolved band spectra, studied for the first time in the present investigation, leads to the precise determination of molecular constants for the state associated with the Renner-Teller interaction. We obtained −0.15126663(53) and 495.00698(30) cm⁻¹ as the Renner-Teller parameter ε and the bending vibrational frequency ω₂, respectively. Based on the molecular constants for the and states, the rotational levels of the state were analyzed to obtain molecular constants and information on upper state perturbations. Using the available spectroscopic data, valence force fields for both the and states were estimated to aid in understanding the vibrational energy levels of the HCSi radical.     

The q-gamma and (q,q)-polygamma functions of Tsallis statistics

An axiomatic definition is given for the q-gamma function of Tsallis (non-extensive) statistical physics, the continuous analogue of the q-factorial of Suyari [H. Suyari, Physica A 368 (1) (2006) 63], and the q-analogue of the gamma function of Euler and Gauss. A working definition in closed form, based on the Hurwitz and Riemann zeta functions (including their analytic continuations), is shown to satisfy this definition. Several relations involving the q-gamma and other functions are obtained. The (q,q)-polygamma functions , defined by successive derivatives of , where ln_qa=(1−q)⁻¹(a^1−q−1),a>0 is the q-logarithmic function, are also reported. The new functions are used to calculate the inferred probabilities and multipliers for Tsallis systems with finite numbers of particles N?∞.     

First-principles study of arsenic impurity clusters in molecular beam epitaxy (MBE) grown HgCdTe

The understanding of the microstructures of the arsenic tetramer , dimer , and singlet of HgCdTe is important to explain the high electrical compensation of molecular beam epitaxy (MBE) samples and the conversion to p-type behavior. The stable configurations were obtained from the first-principles calculations for the arsenic cluster defects [ (n=1, 2, and 4)] in as-grown HgCdTe. According to the defect formation energies calculated under Te-rich conditions, the most probable configurations of , , and have been established. For the optimized and the energy is favorable to combine in a nearest neighboring mercury vacancy , and the corresponding configurations can be used to explain the self-compensated n-type characteristics in as-grown materials. is likely to be more abundant than in as-grown materials, but arsenic atoms are more strongly bounded in than in , thus more substantial activation energy is needed for than that for . The atomic relaxations as well as the structural stability of the arsenic defects have also been investigated.