Area-based quality control of airborne laser scanning 3D models for different land classes using terrestrial laser scanning: sample survey in Houston,USA

Airborne laser scanning (ALS) is a remote-sensing technique that provides scale-accurate 3D models consisting of dense point clouds with x, y planimetric coordinates and altitude z. Using ALS, very high-resolution (VHR) digital surface models (DSMs) have been widely used for commercial and scientific applications since the early 1990s. Although there is widespread usage, there has been little comprehensive investigation of quality control for ALS DSMs in the literature, as most studies have been limited to assessing point-based vertical accuracy. This article is dedicated to investigating the quality of ALS DSMs for different land classes using statistical and visual approaches based on absolute and relative vertical accuracy metrics. Rather than a limited number of ground control points (GCP), the model-to-model-based approach is applied and DSMs derived from terrestrial laser scanning (TLS) point clouds that have around 5 mm absolute and 3 mm relative geolocation accuracy were used as the reference data for comparison. The results demonstrate that in open, grass, and building land classes, the ALS DSMs reached both standard deviation (σ) and normalized median absolute deviation (NMAD) of 3–5 cm after the elimination of any systematic biases. This result sufficiently satisfies the vertical accuracy requirements for 1/1000-scale topographic maps determined by National Digital Elevation Program (NDEP) specifications. In tall vegetation, a higher number of discrepancies larger than 0.5 m exist, reversing the relation between σ and NMAD. These vegetation errors also do not appear to be normally distributed. As an additional investigation, the performance of ALS DEMs under dense high-vegetation areas was assessed. These under-canopy ALS DEMs, created using only classified ground returns, offer both σ and NMAD of 12–14 cm, a performance level that is difficult to achieve under-canopy using photogrammetric techniques.     

Effect of Alloy Content in Hardox450 + FeW Composites Alloyed by PTAW on Wear Characteristic

Protection of Metals and Physical Chemistry of Surfaces - In this study, Hardox450 + FeW alloys were coated on AISI1020 substrate material by using plasma transferred arc welding (PTAW) technique....     

Optimum design of laminated composite plates to maximize buckling load using MFD method

This paper presents optimal design of simply supported laminated composite plates subject to given in-plane static loads for which the critical failure mode is buckling. The objective function is to maximize the buckling load capacity of laminated plates and the fiber orientation is considered as design variable. The first-order shear deformation theory is used for the finite element analysis. In this paper, the effects of bending–twisting coupling are also included for the buckling optimization. The modified feasible direction method is used as an optimization method. Also, computer programs are coded in MATLAB and Golden Section method is adapted in this program for the optimal design of laminated plates for maximum buckling load. The effect of width-to-thickness ratio, aspect ratio, number of layers, material anisotropy, load ratios (N_y/N_x), uncertainties in material properties and functionally graded materials on the results is investigated and compared.     

Evaluation of high pressure pretreatment for enhancing the drying rates of carrot,apple, and green bean

Preservation of fresh produce by drying dates back to ancient times and is still an indispensible technique. Conventional drying of fruits and vegetables is often accompanied by changes in color, texture, and taste. Suitable pretreatments can improve the drying process by reducing the drying time, yielding higher-quality products, and energy savings. In this study, two varieties of apples, Amasya and red delicious, green beans and carrots were pretreated with high hydrostatic pressure (HHP) at different pressure–time–temperature combinations (100–300 MPa for 5–45 min at 20 and 35 °C) prior to drying. The drying experiments were carried out by using a hot-air tunnel dryer at different temperatures (27–85 °C) and air velocities of 0.4 and 0.8 m/s with constant external conditions. Improving the drying conditions by increasing the drying temperature generally masked the effect of HHP pretreatment on drying rate. Generally, pressures of more than 100 MPa caused cell permeabilization resulting in higher drying rates. Among 14 models, the modified Page model was found to best explain the drying behaviors and model constants were evaluated accordingly. The Tukey multiple comparison test was applied on characteristic drying times to evaluate the relative effects of different pretreatments and drying conditions.     

Preparation of N‐doped graphene powders by cyclic voltammetry and a potential application of them: Anode materials of Li‐ion batteries

Nowadays, doped graphenes are attracting much interest in the field of Li‐ion batteries since it shows higher specific capacity than widely used graphite. However, synthesis methods of doped graphenes have secondary processes that requires much energy. In this study, in situ synthesis of N‐doped graphene powders by using of cyclic voltammetric method from starting a graphite rod in nitric acid solution has been discussed for the first time in the literature. The N‐including functional groups such as nitro groups, pyrrolic N, and pyridinic N have been selectively prepared as changing scanned potential ranges in cyclic voltammetry. The electrochemical performance as anode material in Li‐ion batteries has also been covered within this study. N‐doped graphene powders have been characterized by electrochemical, spectroscopic, and microscopic methods. According to the X‐ray photoelectron spectroscopy and Raman results, N‐doped graphene powders have approximately 16 to 18 graphene rings in their main structure. The electrochemical analysis of graphene powders synthesized at different potential ranges showed that the highest capacity was obtained 438 mAh/g after 10 cycles by using current density of 50 mA/g at N‐GP4. Furthermore, the sample having higher defect size shows better specific capacity. However, the more stable structure due to oxygen content and less defect size improves the rate capabilities, and thus, the results obtained at high current density indicated that the remaining capacity of N‐GP1 was higher than the others.     

Martensitic phase transformations in Ni–Ti-based shape memory alloys: The Landau theory

We present a simple Landau free energy functional for cubic-to-orthorhombic and cubic-to-monoclinic martensitic phase transformations. The functional is derived following group–subgroup relations between different martensitic phases – tetragonal, trigonal, orthorhombic and monoclinic – in order to fully capture the symmetry properties of the free energy of the austenite and martensite phases. The derived free energy functional is fitted to the elastic and thermodynamic properties of NiTi and NiTiCu shape memory alloys which exhibit cubic-to-monoclinic and cubic-to-orthorhombic martensitic phase transformations, respectively.     

Effects of B2O3 addition on structural and dielectric properties of PVDF

α‐Crystalline form of PVDF doped with Boron oxide (B₂O₃₎ composite films were produced between 0.2 and 1% weight ratio via the casting procedure. This low‐level doping rate did not change the crystalline structure of PVDF; however, they increased the lower and upper glass transition temperatures, which are associated with the amorphous ratio of polymer. This increment was found to be the highest for the sample 0.8% B₂O₃‐doped PVDF as 25 and 9.7%, respectively. Because of the low specific volume occurred in the 0.8% doped sample, B₂O₃ molecules are closer to the side groups of PVDF and, therefore, the coordination bonds also occurred according to the interaction between them and as a result of this interaction a geometric deformation occurred on the morphology of B₂O₃. In consequence of this deformation, morphology of B₂O₃ gained net dipole moment and provided a contribution to the dipole moment density of the structure. Hence, higher dielectric constant values obtained than that of pure PVDF. At 1 kHz and 300 K, the real dielectric constant increased by 236% compared to that of pure PVDF. It was shown experimentally by the 0.8% doping level of B₂O₃ that decreasing porous and gap structure resulted a high dielectric constant. POLYM. ENG. SCI., 54:2536–2543, 2014. © 2013 Society of Plastics Engineers     

Melt‐Centrifuged (Bi,Sb)2Te3: Engineering Microstructure toward High Thermoelectric Efficiency

Microstructure engineering is an effective strategy to reduce lattice thermal conductivity (κ_l) and enhance the thermoelectric figure of merit (zT). Through a new process based on melt‐centrifugation to squeeze out excess eutectic liquid, microstructure modulation is realized to manipulate the formation of dislocations and clean grain boundaries, resulting in a porous network with a platelet structure. In this way, phonon transport is strongly disrupted by a combination of porosity, pore surfaces/junctions, grain boundaries, and lattice dislocations. These collectively result in a ≈60% reduction of κ_l compared to zone melted ingot, while the charge carriers remain relatively mobile across the liquid‐fused grains. This porous material displays a zT value of 1.2, which is higher than fully dense conventional zone melted ingots and hot pressed (Bi,Sb)₂Te₃ alloys. A segmented leg of melt‐centrifuged Bi_0.5Sb_1.5Te₃ and Bi_0.3Sb_1.7Te₃ could produce a high device ZT exceeding 1.0 over the whole temperature range of 323–523 K and an efficiency up to 9%. The present work demonstrates a method for synthesizing high‐efficiency porous thermoelectric materials through an unconventional melt‐centrifugation technique.     

Characterization of nanocrystalline Ni–Cu thin films electrodeposited onto ITO coated glass substrates: effect of pretreatment current density

In this work, Ni–Cu films were grown onto indium tin oxide coated glass substrates without and with galvanostatic pretreatment process at different current densities. In all cases, Ni–Cu films were electrodeposited at a constant deposition potential of ?1,800 mV versus saturated calomel electrode. After that, the surface morphology and structural properties of electrodeposited Ni–Cu films in dependence of pretreatment current density were studied. X-ray diffraction analysis showed that all films have face-centered cubic structure and consist of segregated two Ni-rich and Cu-rich phases regardless of pretreatment current density. The compositional analysis carried out by energy dispersive X-ray spectroscopy revealed that all films contain almost 90 wt% Ni and 10 wt% Cu. The average crystallite size decreased with decreasing pretreatment current density towards more negative values without inducing significant changes in the composition of the films. It was found that the preferred orientation of all films is in the [111] direction regardless of pretreatment current density. The effect of galvanostatic pretreatment process on the surface morphology investigated using a scanning electron microscopy and an atomic force microcopy were also discussed by means of obtained results.