arXiv subjects

Xinglong Ren

Publications and source records attributed to Xinglong Ren.

3 recordsLinked to original sources

arXiv2024

Critical assessment of contact resistance and mobility in tin perovskite semiconductors

Recent reports highlight the potential of tin-based perovskite semiconductors for high-performance p-type field-effect transistors (FETs) with mobilities exceeding 20 cm2V-1s-1. However, these high mobilities--often obtained via two-probe (2P) methods on devices with small channel length-to-width ratios (L/W < 0.5) operating in the saturation regime at high drain-source currents--raise concerns about overestimation due to contact resistance and non-ideal FET characteristics. Here, we performed gated four-point probe (4PP) FET measurements on Hall bar devices (L/W = 6) of Cs0.15FA0.85SnI3, obtaining a consistent mobility of 3.3 cm2V-1s-1. Upon comparing these with gated 2P measurements of narrow-channel FETs (L/W = 0.1) on the same chip, we resolved the contact resistance (R_C). The 2P linear mobility is underestimated due to voltage drops across R_C, while the 2P saturation mobility is overestimated because of high (dR_C)/(dV_G) near the threshold. Contact resistance effects become more pronounced at lower temperatures. Contact-corrected four-point-probe (4PP) mobilities are independent of bias conditions and are observed to flatten at temperatures lower than 180 K. Future reports of perovskite FET mobilities should include gated 4PP measurements and use devices with larger L/W ratios to minimize nonidealities arising from contact resistance effects.

physics.app-ph↗

arXiv2023

Revealing contributions to conduction from transport within ordered and disordered regions in highly doped conjugated polymers through analysis of temperature-dependent Hall measurements

Hall effect measurements in doped polymer semiconductors are widely reported, but are difficult to interpret due to screening of Hall voltages by carriers undergoing incoherent transport. Here, we propose a refined analysis for such Hall measurements, based on measuring the Hall coefficient as a function of temperature, and modelling carriers as existing in a regime of variable "deflectability" (i.e. how strongly they "feel" the magnetic part of the Lorentz force). By linearly interpolating each carrier between the extremes of no deflection and full deflection, we demonstrate that it is possible to extract the (time-averaged) concentration of deflectable charge carriers, $\left $, the average, temperature-dependent mobility of those carriers, $\left<\mu_d\right>(T)$, as well as the ratio of conductivity that comes from such deflectable transport, $d(T)$. Our method was enabled by the construction of an improved AC Hall measurement system, as well as an improved data extraction method. We measured Hall bar devices of ion-exchange doped films of PBTTT-C$_{14}$ from 10--300 K. Our analysis provides evidence for the proportion of conductivity arising from deflectable transport, $d(T)$, increasing with doping level, ranging between 15.4% and 16.4% at room temperature. When compared to total charge-carrier-density estimates from independent methods, the values of $\left $ extracted suggest that carriers spend $\sim$37% of their time of flight being deflectable in the most highly doped of the devices measured here. The extracted values of $d(T)$ being less than half this value thus suggest that the limiting factor for conductivity in such highly doped devices is carrier mobility, rather than concentration.

cond-mat.mtrl-sci↗

arXiv2021

Structural and dynamic disorder, not ionic trapping, controls charge transport in highly doped conducting polymers

Doped organic semiconductors are critical to emerging device applications, including thermoelectrics, bioelectronics, and neuromorphic computing devices. It is commonly assumed that low conductivities in these materials result primarily from charge trapping by the Coulomb potentials of the dopant counter-ions. Here, we present a combined experimental and theoretical study rebutting this belief. Using a newly developed doping technique, we find the conductivity of several classes of high-mobility conjugated polymers to be strongly correlated with paracrystalline disorder but poorly correlated with ionic size, suggesting that Coulomb traps do not limit transport. A general model for interacting electrons in highly doped polymers is proposed and carefully parameterized against atomistic calculations, enabling the calculation of electrical conductivity within the framework of transient localisation theory. Theoretical calculations are in excellent agreement with experimental data, providing insights into the disordered-limited nature of charge transport and suggesting new strategies to further improve conductivities.

cond-mat.mtrl-sci↗