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P. J. Stiles

Publications and source records attributed to P. J. Stiles.

3 recordsLinked to original sources

Improved Hodgkin & Huxley-type model for action potentials in squid

By extending the crude Goldman-Hodgkin-Katz electrodiffusion model for resting-state membrane potentials in perfused giant axons of squid, we reformulate the Hodgkin-Huxley (HH) phenomenological quantitative model to create a new model which is simpler and based more fundamentally on electrodiffusion principles. Our dynamical system, like that of HH, behaves as a 4-dimensional resonator exhibiting subthreshold oscillations. The predicted speed of propagating action potentials at 20 degrees Celsius is in good agreement with the HH experimental value at 18.5 degrees Celsius. After the external concentration of calcium ions is reduced, the generation of repetitive rebound action potentials is predicted by our model, in agreement with experiment, when the membrane is stimulated by a brief (0.1 ms) depolarizing current. Unlike the HH model, our model predicts, in agreement with experiment, that prolonged constant-current stimulation does not generate spike trains in perfused axons. Our resonator model predicts rebound spiking following prolonged hyperpolarizing stimulation, observed at 18.5 degrees Celsius by HH but not predicted at this temperature by their quantitative model. Spiking promoted by brief hyperpolarization is also predicted, at room temperature, by our electrodiffusion model, but only at much lower temperatures (ca. 6 degrees Celsius) by the HH model. We discuss qualitatively, more completely than do HH, temperature dependences of the various physical effects which determine resting and action potentials.

q-bio.NC

Nonlinear Electrostatics. The Poisson-Boltzmann Equation

The description of a conducting medium in thermal equilibrium, such as an electrolyte solution or a plasma, involves nonlinear electrostatics, a subject rarely discussed in the standard electricity and magnetism textbooks. We consider in detail the case of the electrostatic double layer formed by an electrolyte solution near a uniformly charged wall, and we use mean-field or Poisson-Boltzmann (PB) theory to calculate the mean electrostatic potential and the mean ion concentrations, as functions of distance from the wall. PB theory is developed from the Gibbs variational principle for thermal equilibrium of minimizing the system free energy. We clarify the key issue of which free energy (Helmholtz, Gibbs, grand,...) should be used in the Gibbs principle; this turns out to depend not only on the specified conditions in the bulk electrolyte solution (e.g., fixed volume or fixed pressure), but also on the specified surface conditions, such as fixed surface charge or fixed surface potential. Despite its nonlinearity the PB equation for the mean electrostatic potential can be solved analytically for planar or wall geometry, and we present analytic solutions for both a full electrolyte, and for an ionic solution which contains only counterions, i.e. ions of sign opposite to that of the wall charge. This latter case has some novel features. We also use the free energy to discuss the inter-wall forces which arise when the two parallel charged walls are sufficiently close to permit their double layers to overlap. We consider situations where the two walls carry equal charges, and where they carry equal and opposite charges.

physics.chem-ph

Many-body spin related phenomena in ultra-low-disorder quantum wires

Zero length quantum wires (or point contacts) exhibit unexplained conductance structure close to 0.7 X 2e^2/h in the absence of an applied magnetic field. We have studied the density- and temperature-dependent conductance of ultra-low-disorder GaAs/AlGaAs quantum wires with nominal lengths l=0 and 2 mu m, fabricated from structures free of the disorder associated with modulation doping. In a direct comparison we observe structure near 0.7 X 2e^2/h for l=0 whereas the l=2 mu m wires show structure evolving with increasing electron density to 0.5 X 2e^2/h in zero magnetic field, the value expected for an ideal spin-split sub-band. Our results suggest the dominant mechanism through which electrons interact can be strongly affected by the length of the 1D region.

cond-mat.str-el