Computing the Loewner Driving Process of Random Curves in the Half Plane

We simulate several models of random curves in the half plane and numerically compute the stochastic driving processes that produce the curves through the Loewner equation. Our models include models whose scaling limit is the Schramm-Loewner evolution (SLE) and models for which it is not. We study several tests of whether the driving process is Brownian motion, as it is for SLE. We find that testing only the normality of the process at a fixed time is not effective at determining if the random curves are an SLE. Tests that involve the independence of the increments of Brownian motion are much more effective. We also study the zipper algorithm for numerically computing the driving function of a simple curve. We give an implementation of this algorithm which runs in a time O(N ^1.35) rather than the usual O(N ²), where N is the number of points on the curve.     

Superconducting state parameters of binary metallic glasses

Ashcroft’s empty core (EMC) model potential is used to study the superconducting state parameters (SSPs) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ*, transition temperature T _C , isotope effect exponent αand effective interaction strength N _O V of some binary metallic glasses based on the superconducting (S), conditional superconducting (S’) and non-superconducting (NS) elements of the periodic table. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used for the first time with EMC potential in the present investigation to study the screening influence on the aforesaid properties. The T _C obtained from the H-local field correction function are in excellent agreement with available theoretical or experimental data. In the present computation, the use of the pseudo-alloy-atom model (PAA) was proposed and found successful. Present work results are in qualitative agreement with such earlier reported experimental values which confirm the superconducting phase in all metallic glasses. A strong dependency of the SSPs of the metallic glasses on the valence ‘Z’ is identified.      

Dimer Coverings on the Sierpinski Gasket

We present the number of dimer coverings N _d (n) on the Sierpinski gasket SG _d (n) at stage n with dimension d equal to two, three, four or five. When the number of vertices, denoted as v(n), of the Sierpinski gasket is an even number, N _d (n) is the number of close-packed dimers. When the number of vertices is an odd number, no close-packed configurations are possible and we allow one of the outmost vertices uncovered. The entropy of absorption of diatomic molecules per site, defined as , is calculated to be ln (2)/3 exactly for SG ₂. The numbers of dimers on the generalized Sierpinski gasket SG _d,b (n) with d=2 and b=3,4,5 are also obtained exactly with entropies equal to ln (6)/7, ln (28)/12, ln (200)/18, respectively. The number of dimer coverings for SG ₃ is given by an exact product expression, such that its entropy is given by an exact summation expression. The upper and lower bounds for the entropy are derived in terms of the results at a certain stage for SG _d (n) with d=3,4,5. As the difference between these bounds converges quickly to zero as the calculated stage increases, the numerical value of with d=3,4,5 can be evaluated with more than a hundred significant figures accurate. This paper is written during the Lung-Chi Chen visit to PIMS, University of British Columbia. The author thanks the institute for the hospitality.     

Higher Dimensional Unified Description of Early Universe with Variable <Emphasis Type="Italic">G</Emphasis> and Λ

A homogeneous and isotropic Friedmann-Robertson-Walker (FRW) model with varying gravitational and cosmological constant is studied in the context of higher dimensional space time. Exact solution of the field equations are obtained by using the “gamma law” equation of state p=(γ−1)ρ, where γ is adiabatic parameter varies continuously as the universe expands. The functional form γ which is assumed to be the function of scale factor R as proposed by Carvalho (1996) is used to analyse the behavior of scale factor R, cosmological constant Λ and the gravitational constant G for two different phases: inflation and radiation. The various physical aspects of the early cosmological models has also been discussed in the framework of higher dimensional space time.     

Revisiting non-degenerate parametric down-conversion

The quantum dynamics of a two-mode non-resonant parametric down-conversion process is studied by recasting the time evolution equations for the basic operators in an equivalent spin equation form with simpler exact solutions for a pump field with harmonic time dependence. Expectation values of suitable operators for studying important features such as squeezing and quantum revivals are presented in simple forms.      

Pair production of charged Higgs bosons in the left–right twin Higgs model at the ILC and LHC

The left–right twin Higgs (LRTH) model predicts the existence of a pair of charged Higgs bosons φ^±. In this paper, we study the production of the charged Higgs boson pair φ^± at the international linear collider (ILC) and the CERN large hadron collider (LHC). The numerical results show that the production rates are at the level of several tens fb at the ILC, and the process e⁺e^-→φ⁺φ^- can produce adequately distinct multi-jet final states. We also discuss the charged Higgs boson pair production via the process qq̄→φ⁺φ^- at the LHC and estimate in this case the production rates. We find that, as long as the charged Higgs bosons are not too heavy, they can be abundantly produced at the LHC. The possible signatures of these new particles might be detected at the ILC and LHC experiments. PACS 12.60.Fr; 14.80.Mz; 14.65.Ha; 12.15.Lk     

Multi-functionalized single-walled carbon nanotubes as tumor cell targeting biological transporters

Multi-functionalized single walled carbon nanotubes (SWNTs) were prepared and applied as tumor cell targeting biological transporters. A positive charge was introduced on SWNTs to get high loading efficiency of fluorescein (FAM) labeled short double strands DNA (20 base pairs). The SWNTs were encapsulated with the folic acid modified phospholipids for active targeting into tumor cell. The tumor cell-targeting properties of these multi-functionalized SWNTs were investigated by active targeting into mouse ovarian surface epithelial cells. The experimental results show that these multi-functionalized SWNTs have good tumor cell targeting property.     

Primordial <Superscript>4</Superscript>He Abundance Constrains the Possible Time Variation of the Higgs Vacuum Expectation Value

We constrain the possible time variation of the Higgs vacuum expectation value (v) by recent results on the primordial ⁴He abundance (Y _P ). For that, we use an analytic approach which enables us to take important issues into consideration, that have been ignored by previous works, like the v-dependence of the relevant cross sections of deuterium production and photodisintegration, including the full Klein–Nishina cross section. Furthermore, we take a non-equilibrium Ansatz for the freeze-out concentration of neutrons and protons and incorporate the latest results on the neutron decay. Finally, we approximate the key-parameters of the primordial ⁴He production (the mean lifetime of the free neutron and the binding energy of the deuteron) by terms of (where v ₀ denotes the present theoretical estimate). Eventually, we derive the relation and the most stringent limit on a possible time variation of v is given by: .     

Density functional study of structural and electronic properties of Al<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>P (2 ≤ <Emphasis Type="Italic">n</Emphasis> ≤ 12) clusters

Low-lying equilibrium geometric structures of Phosphorus-doped aluminum cluster Al _n P (n = 2–12) clusters obtained by an all-electron linear combination of atomic orbital approach, within spin-polarized density functional theory, are reported. The binding energy, dissociation energy, and stability of these clusters are studied within the local spin density approximation (LSDA) and the three-parameter hybrid generalized gradient approximation (GGA) due to Becke-Lee-Yang-Parr (B3LYP). Ionization potentials, electron affinities, hardness, and static polarizabilities are calculated for the ground-state structures within the GGA. It is observed that symmetric structures with the P atom occupying a peripheral position are lowest-energy geometries of Al _n P (n = 2, 4–11), while the P impurities of Al₃P and Al₁₂P prefer to occupy internal sites in the aluminum clusters. Generalized gradient approximation extends bond lengths as compared to the LSDA lengths. The odd-even oscillations in the dissociation energy, the second differences in energy, the HOMO–LUMO gaps, the ionization potential, the electron affinity, and the hardness are more pronounced within both GGA and LSDA. The stability analysis based on the energies clearly shows the clusters with an even number of valence electrons are more stable than clusters with odd number of valence electrons.     

Homotopy Approach to Quantum Gravity

Gravity may be a quantum-space-time effect. General relativity is quantized by small generic changes in its commutation relations that make its Lie algebras simple on all levels, positing extra variables frozen by self-organization as needed. This quantizes space-time coordinates as well as fields and eliminates physical singularities. Fermi statistics and sl (nℝ) Lie algebras are assumed for all levels. Spin 1/2 is taken to be anomalous, arising from vacuum organization; the spin-statistics relation is incorporated. The gravitational field is quartic in Fermi variables. Einstein’s non-commutativity of parallel transport emerges as a vestige of Heisenberg’s quantum non-commutativity near the classical limit.