Conductance

About: Conductance is a research topic. Over the lifetime, 8088 publications have been published within this topic receiving 235961 citations.

Conductance in Associated Electrolytes Using the Mean Spherical Approximation

Abstract: The authors discuss the theory of electrolytic conductance in weak electrolytes using the concept of ionic assocn. for non-ideal electrolytes within the mean spherical approxn. (MSA). The chem. model approach is tested for solns. of MgSO4 in water and LiBr in acetonitrile.

Quantitative Description of Sodium and Potassium Currents and Computed Action Potentials in Myxicola Giant Axons

Abstract: All analysis of the sodium and potassium conductances of Myxicola giant axons was made in terms of the Hodgkin-Huxley m, n, and h variables. The potassium conductance is proportional to n2. In the presence of conditioning hyperpolarization, the delayed current translates to the right along the time axis. When this effect was about saturated, the potassium conductance was proportional to n3. The sodium conductance was described by assuming it proportional to m3h. There is a range of potentials for which τh and h∞ values fitted to the decay of the sodium conductance may be compared to those determined from the effects of conditioning pulses. τh values determined by the two methods do not agree. A comparison of h∞ values determined by the two methods indicated that the inactivation of the sodium current is not governed by the Hodgkin-Huxley h variable. Computer simulations show that action potentials, threshold, and subthreshold behavior could be accounted for without reference to data on the effects of initial conditions. However, recovery phenomena (refractoriness, repetitive discharges) could be accounted for only by reference to such data. It was concluded that the sodium conductance is not governed by the product of two independent first order variables.

Heat transfer mechanism across few-layer graphene by molecular dynamics

Abstract: We use nonequilibrium molecular dynamics to study heat transfer across structures consisting of a few layers of graphene sandwiched between silicon crystals. We find that when heat transfers from a silicon lead on one side across the graphene layers to a silicon lead on the other side, the interfacial conductance is essentially independent of the number of layers, in agreement with recent experimental findings. By contrast, wave-packet simulations show that the transmission coefficient of individual vibrational modes depends strongly on frequency and the number of graphene layers, indicating significant interference effects. This apparent contradiction is resolved by a theoretical calculation, which shows that the integrated contribution of the phonons to the interfacial thermal conductance is essentially independent of the number of layers. When one atomic layer of graphene is heated directly, the effective interfacial conductance associated with heat dissipation to the silicon substrate is much smaller. We attribute this to the resistance associated with heat transfer between high and low frequency modes within heated graphene.

Resonant Tunneling Through Quantum Dot Arrays

Abstract: We apply the Hubbard Hamiltonian to describe quantum-dot arrays weakly coupled to two contacts. Exact diagonalization is used to calculate the eigenstates of the arrays containing up to six dots and the linear-response conductance is then calculated as a function of the Fermi energy. In the atomic limit the conductance peaks form two distinct groups separated by the intradot Coulomb repulsion, while in the band limit the peaks occur in pairs. The crossover is studied. A finite interdot repulsion is found to cause interesting rearrangements in the conductance spectrum.

Simplifying the conductance profiles of molecular junctions: The use of the trimethylsilylethynyl moiety as a molecule-gold contact

Abstract: Conductance across a metal|molecule|metal junction is strongly influenced by the molecule–substrate contacts, and for a given molecular structure, multiple conductance values are frequently observed and ascribed to distinct binding modes of the contact at each of the molecular termini. Conjugated molecules containing a trimethylsilylethynyl terminus, –CCSiMe3 give exclusively a single conductance value in I(s) measurements on gold substrates, the value of which is similar to that observed for the same molecular backbone with thiol and amine based contacting groups when bound to under-coordinated surface sites.