2,322 research outputs found

    Micellar Aggregates of Gemini Surfactants: Monte Carlo Simulation of a Microscopic Model

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    We propose a "microscopic" model of gemini surfactants in aqueous solution. Carrying out extensive Monte Carlo simulations, we study the variation of the critical micellar concentration (CMC) of these model gemini surfactants with the variation of the (a) length of the spacer connecting the two hydrophilic heads, (b) length of the hydrophobic tail and (c) the bending rigidity of the hydrocarbon chains forming the spacer and the tail; some of the trends of variation are counter-intuitive but are in excellent agreement with the available experimental results. Our simulations also elucidate the dependence of the shapes of the micellar aggregates and the magnitude of the CMC on the geometrical shape and size of the surfactant molecules and the electrical charge on the hydrophilic heads

    Electron transport through multilevel quantum dot

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    Quantum transport properties through some multilevel quantum dots sandwiched between two metallic contacts are investigated by the use of Green's function technique. Here we do parametric calculations, based on the tight-binding model, to study the transport properties through such bridge systems. The electron transport properties are significantly influenced by (a) number of quantized energy levels in the dots, (b) dot-to-electrode coupling strength, (c) location of the equilibrium Fermi energy EFE_F and (d) surface disorder. In the limit of weak-coupling, the conductance (gg) shows sharp resonant peaks associated with the quantized energy levels in the dots, while, they get substantial broadening in the strong-coupling limit. The behavior of the electron transfer through these systems becomes much more clearly visible from our study of current-voltage (II-VV) characteristics. In this context we also describe the noise power of current fluctuations (SS) and determine the Fano factor (FF) which provides an important information about the electron correlation among the charge carriers. Finally, we explore a novel transport phenomenon by studying the surface disorder effect in which the current amplitude increases with the increase of the surface disorder strength in the strong disorder regime, while, the amplitude decreases in the limit of weak disorder. Such an anomalous behavior is completely opposite to that of bulk disordered system where the current amplitude always decreases with the disorder strength. It is also observed that the current amplitude strongly depends on the system size which reveals the finite quantum size effect.Comment: 12 pages, 7 figure

    Evolution of the Kondo resonance feature and its relationship to spin-orbit coupling across the quantum critical point in Ce2Rh{1-x}CoxSi3

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    We investigate the evolution of the electronic structure of Ce2Rh{1-x}CoxSi3 as a function of x employing high resolution photoemission spectroscopy. Co substitution at the Rh sites in antiferromagnetic Ce2RhSi3 leads to a transition from an antiferromagnetic system to a Kondo system, Ce2CoSi3 via the Quantum Critical Point (QCP). High resolution photoemission spectra reveal distinct signature of the Kondo resonance feature (KRF) and its spin orbit split component (SOC) in the whole composition range indicating finite Kondo temperature scale at the quantum critical point. We observe that the intensity ratio of the Kondo resonance feature and its spin orbit split component, KRF/SOC gradually increases with the decrease in temperature in the strong hybridization limit. The scenario gets reversed if the Kondo temperature becomes lower than the magnetic ordering temperature. While finite Kondo temperature within the magnetically ordered phase indicates applicability of the spin density wave picture at the approach to QCP, the dominant temperature dependence of the spin-orbit coupled feature suggests importance of spin-orbit interactions in this regime.Comment: 6 figure

    Chemical reactivity of the compressed noble gas atoms and their reactivity dynamics during collisions with protons

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    Attempts are made to gain insights into the effect of confinement of noble gas atoms on their various reactivity indices. Systems become harder, less polarizable and difficult to excite as the compression increases. Ionization also causes similar effects. A quantum fluid density functional technique is adopted in order to study the dynamics of reactivity parameters during a collision between protons and He atoms in different electronic states for various projectile velocities and impact parameters. Dynamical variants of the principles of maximum hardness, minimum polarizability and maximum entropy are found to be operative

    Quantum analogue of the Kolmogorov-Arnold-Moser transition in the field induced barrier penetration in a quartic potential

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    Quantum signatures of the Kolmogorov-Arnold-Moser (KAM) transition from the regular to chaotic classical dynamics of a double-well oscillator in the presence of an external monochromatic field of different amplitudes are analysed in terms of the corresponding Bohmian trajectories. It is observed that the classical chaos generally enhances the quantum fluctuations, while the quantum nonclassical effects try to suppress classical stochasticity

    Observation of pseudogap in MgB2

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    Pseudogap phase in superconductors continues to be an outstanding puzzle that differentiates unconventional superconductors from the conventional ones (BCS-superconductors). Employing high resolution photoemission spectroscopy on a highly dense conventional superconductor, MgB2, we discover an interesting scenario. While the spectral evolution close to the Fermi energy is commensurate to BCS descriptions as expected, the spectra in the wider energy range reveal emergence of a pseudogap much above the superconducting transition temperature indicating apparent departure from the BCS scenario. The energy scale of the pseudogap is comparable to the energy of E2g phonon mode responsible for superconductivity in MgB2 and the pseudogap can be attributed to the effect of electron-phonon coupling on the electronic structure. These results reveal a scenario of the emergence of the superconducting gap within an electron-phonon coupling induced pseudogap.Comment: 4 figure
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