Energy-based mechanical model for mixed mode failure of laminated composites

Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/76674/1/AIAA-12639-806.pd

Mode I failure of laminated polymeric composites

A mechanical model for the prediction of mode I delamination failure of a laminated double cantilever beam (DCB) type specimen is presented. The volume of material ahead of the crack tip that experiences high stresses due to the presence of the crack tip was replaced by a nonlinear elastic spring foundation. The volume undergoing global deformation due to the external loading was replaced by a beam. The spring foundation was characterized by a covalent interatomic force law as a constitutive law and a non-uniform strain distribution throughout the spring length. Experimental data of fracture toughness for PEEK adhesive joints were used to partially characterize the spring foundation. Experimental results from mode I fracture tests performed to verify the current model are presented. The current model matched the experimental results closely for PEEK and BP907 adhesive joints for a wide range of adhesive layer thickness. It also reproduced load vs displacement curves of E7T1/G40 and E719/IM7 composite specimens very closely. The work presented contributes a new fracture model for prediction of delamination of laminated composite structures.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/31339/1/0000249.pd

Isotropic three-dimensional gap in the iron-arsenide superconductor LiFeAs from directional heat transport measurements

The thermal conductivity k of the iron-arsenide superconductor LiFeAs (Tc ~ 18K) was measured in single crystals at temperatures down to T~50mK and in magnetic fields up to H=17T, very close to the upper critical field Hc2~18T. For both directions of the heat current, parallel and perpendicular to the tetragonal c-axis, a negligible residual linear term k/T is found as T ->0, revealing that there are no zero-energy quasiparticles in the superconducting state. The increase in k with magnetic field is the same for both current directions and it follows closely the dependence expected for an isotropic superconducting gap. There is no evidence of multi-band character, whereby the gap would be different on different Fermi-surface sheets. These findings show that the superconducting gap in LiFeAs is isotropic in 3D, without nodes or deep minima anywhere on the Fermi surface. Comparison with other iron-pnictide superconductors suggests that a nodeless isotropic gap is a common feature at optimal doping (maximal Tc).Comment: 4 pages, 3 figure

Anisotropy of the coherence length from critical currents in the stoichiometric superconductor LiFeAs

Miniature Hall-probe arrays were used to measure the critical current densities for the three main directions of vortex motion in the stoichiometric LiFeAs superconductor. These correspond to vortices oriented along the c-axis moving parallel to the ab-plane, and to vortices in the ab-plane moving perpendicular to, and within the plane, respectively. The measurements were carried out in the low-field regime of strong vortex pinning, in which the critical current anisotropy is solely determined by the coherence length anisotropy parameter, {\epsilon}_{\xi}. This allows extraction of {\epsilon}_{\xi} at magnetic fields far below the upper critical field B_c2. We find that increasing magnetic field decreases the anisotropy of the coherence length

Domain Wall Enabled Hysteresis-Free Steep Slope Switching in MoS2_2 Transistors

The device concept of operating ferroelectric field effect transistors (FETs) in the negative capacitance (NC) regime offers a promising route for achieving energy-efficient logic applications that can outperform the conventional CMOS technology, while the viable mechanisms for stabilizing the NC mode remain a central topic of debate. In this work, we report hysteresis-free steep slope switching in few-layer and bilayer MoS$_2$ transistors back-gated by single layer polycrystalline PbZr$_{0.35}$Ti$_{0.65}$O$_3$ films. The devices exhibit current on/off ratios up to 8$\times$10$^6$ within an ultra-low gate voltage window of V$_g$ = $\pm$0.5 V and subthreshold swing as low as 9.7 mV/decade at room temperature, transcending the 60 mV/decade Boltzmann limit. Unlike previous studies, the quasi-static NC mode is realized in a ferroelectric without involving an additional dielectric layer. Theoretical modeling reveals the dominant role of the metastable polar states within ferroelectric domain walls in enabling the NC mode in the MoS$_2$ transistors. Our findings shed light into a new mechanism for NC operation, providing a simple yet effective material strategy for developing high speed, low-power 2D nanoelectronics.Comment: 15 pages, 5 figure

Small anisotropy of the lower critical field and s±s_\pm-wave two-gap feature in single crystal LiFeAs

The in- and out-of-plane lower critical fields and magnetic penetration depths for LiFeAs were examined. The anisotropy ratio $\gamma_{H_{c1}}(0)$ is smaller than the expected theoretical value, and increased slightly with increasing temperature from 0.6$T_c$ to $T_c$. This small degree of anisotropy was numerically confirmed by considering electron correlation effect. The temperature dependence of the penetration depths followed a power law($\sim$$T^n$) below 0.3$T_c$, with $n$$>$3.5 for both $\lambda_{ab}$ and $\lambda_c$. Based on theoretical studies of iron-based superconductors, these results suggest that the superconductivity of LiFeAs can be represented by an extended $s_\pm$-wave due to weak impurity scattering effect. And the magnitudes of the two gaps were also evaluted by fitting the superfluid density for both the in- and out-of-plane to the two-gap model. The estimated values for the two gaps are consistent with the results of angle resolved photoemission spectroscopy and specific heat experiments.Comment: 10 pages, 5 figure

Experimental and theoretical studies on the structure of N-doped carbon nanotubes: Possibility of intercalated molecular N2

The concentration distribution and electronic structure of N atoms doped in multiwalled banboo-like carbon nanotubes (CNTs) are examined by photon energy-dependent x-ray photoelectron spectroscopy and x-ray absorption near edge structure. The inner part of the nanotube wall has a higher N concentration and contains molecular N-2 presumably intercalated between the graphite layers. These results are supported by the self-consistent charge-density-functional-based tight-binding calculation of double-walled CNTs, showing that the intercalation of N-2 is energetically possible and the graphite-like N structure conformer becomes more stable when the inner wall is more heavily doped. (C) 2004 American Institute of Physicsclose656