SearcharxivSearch

arXiv subjects

Jacob Bair

Publications and source records attributed to Jacob Bair.

3 recordsLinked to original sources

Thermal characterization of suspended fine wires across continuum to free-molecular gas regimes using the 3$\omega$ method

The 3$\omega$ method is widely used to measure the thermal conductivity and the specific heat of wires and thin films. These measurements are typically performed under high vacuum conditions, which justify the use of heat transfer models that exclude thermal losses to a surrounding fluid. Here, we study the effect of thermal conduction from a joule-heated wire to a surrounding gas on pressure-dependent 3$\omega$ measurements, and show how a one-dimensional (1D) heat-transfer model may be used to reliably determine the wire's thermal properties. We derive a full analytical solution of the 1D heat-transfer equation with finite heat-transfer coefficient $h$ and validate it experimentally using a 16-$\mu$m diameter platinum wire in air across pressures from $10^{-5}$ to $10^3$ mbar. We introduce a model for heat transfer between the wire and the surrounding gas based on kinetic gas theory that accurately describes the data across continuum to free-molecular gas regimes, with $h$ varying from near-zero in high vacuum to approximately 700 W/(m$^2\cdot$K) at atmospheric pressure. We show that use of a validated $h(p)$ model allows extracting both thermal conductivity $\kappa$ and volumetric heat capacity $\rho c_p$, whereas volumetric heat capacity can be extracted even without invoking a specific $h(p)$ model. Our approach facilitates the characterization of fine wires with moderate to low thermal conductivities and may enable accurate thermal measurements of suspended wires with diameters on the nanometer scale.

physics.app-ph

Universality in conformations and transverse fluctuations of a semi-flexible polymer in a crowded environment

We study universal aspects of polymer conformations and transverse fluctuations for a single swollen chain characterized by a contour length $L$ and a persistence length $\ell_p$ in two dimensions (2D) and in three dimensions (3D) in the bulk, as well as in the presence of excluded volume (EV) particles of different sizes occupying different volume fractions. In the absence of the EV particles we extend the previously established universal scaling relations in 2D (A. Huang, A. Bhattacharya, and K. Binder, J. Chem. 140, 214902 (2014)) to include 3D and demonstrate that the scaled end-to-end distance $\langle R_N^2\rangle/(2 L\ell_p)$ and the scaled transverse fluctuation $\sqrt{\langle{l_{\perp}^2}\rangle}/{L}$ as a function of $L/\ell_p$ collapse onto the same master curve, where $\langle R_N^2\rangle$ and $\langle{l_{\perp}^2\rangle}$ are the mean-square end-to-end distance and transverse fluctuations. However, unlike in 2D, where the Gaussian regime is absent due to extreme dominance of the EV interaction, we find the Gaussian regime is present, albeit very narrow in 3D. The scaled transverse fluctuation in the limit $L/\ell_p \ll 1$ is independent of the physical dimension and scales as $\sqrt{\langle{l_{\perp}^2}\rangle}/{L} \sim (L/\ell_p)^{\zeta-1}$, where $\zeta = 1.5$ is the roughening exponent. For $L/\ell_p \gg 1$ the scaled fluctuation scales as $\sqrt{\langle{l_{\perp}^2}\rangle}/{L} \sim (L/\ell_p)^{\nu-1}$, where $\nu$ is Flory exponent for the corresponding spatial dimension ($\nu_{2D}=0.75$, and $\nu_{3D}=0.58$). When EV particles are added into the system, our results indicate that the crowding density either does not or only weakly affects the universal scaling relations. We discuss the implications of these results in living matter by showing the experimental result for a dsDNA onto the master plot.

cond-mat.soft

Effects of Applied Load on Formation and Reorientation of Zirconium Hydrides: A Multiphase Field Modeling Study

The effects of applied load on the formation and reorientation of delta hydrides in alpha-zirconium matrix are studied by a multiphase field model. Simulations with only one hydride seed indicate that the hydride reorientation occurs only when a tensile or compressive strain of ~0.02 is applied along [112-0] (hoop or circumferential direction) or [0001] (radial direction aligned with the basal pole direction), respectively. However, two-seed and multi-seed hydride simulations show the significant influence of neighboring hydrides on the required load for reorientation, reducing it by more than one order of magnitude and making it comparable to the experimental results. Through phase-field simulations, this work suggests that the hydride reorientation happens more easily when clusters of hydrides are present, and the required external load for reorientation is within the elastic limit of the cladding material.

cond-mat.mtrl-sci