Low-cost and two-cycle hardware structures of PRINCE lightweight block cipher

In this paper, low-cost and two-cycle hardware structures of the PRINCE lightweight block cipher are presented. In the first structure, we proposed an area-constrained structure, and in the second structure, a high-speed implementation of the PRINCE cipher is presented. The substitution box (S-box) and the inverse of S-box (S-box⁻¹) blocks are the most complex blocks in the PRINCE cipher. These blocks are designed by an efficient structure with low critical path delay. In the low-cost structure, the S-boxes and S-boxes⁻¹ are shared between the round computations and the intermediate step of PRINCE cipher. Therefore, the proposed architecture is implemented based on the lowest number of computation resources. The two-cycle implementation of PRINCE cipher is designed by a processing element (PE), which is a general and reconfigurable element. This structure has a regular form with the minimum number of the control signal. Implementation results of the proposed structures in 180-nm CMOS technology and Virtex-4 and Virtex-6 FPGA families are achieved. The proposed structures, based on the results, have better critical path delay and throughput compared with other's related works.     

New approach to unsupported ReS2 nanorod catalyst for upgrading of heavy crude oil using methane as hydrogen source

Highly active ReS₂ nanocatalysts were prepared by CVD method and characterized by XRD, BET -BJH, Raman spectroscopy, XPS, TPR, NH₃-TPD, SEM, and HRTEM techniques. Catalytic activities were used in upgrading heavy crude oil using methane as hydrogen source. The results showed a significant increase in API and decrease in sulfur and nitrogen content of crude oil. RSM technique was used to investigate the interactive effects of temperature (200–400 °C), pressure (20–40 bar) and dosage of nanocatalyst (0.5–2 wt. %) on the performance of HDS reaction. The results represent that the maximum predicted HDS activity (74.375%) was estimated under the optimal conditions (400 °C, 20 bars, and 2 wt % of nanocatalyst). Also, the effect of reaction temperature, pressure and dosage of ReS₂ nanorods catalyst on HDN of heavy crude oil was investigated and highest efficiency in the HDN process (93%) occurred at 400 °C and 40 bar using 2 wt % ReS₂.     

Weekly storage of coolness in heavy brick and adobe walls

Weekly storage of coolness in heavy walls (walls with large thermal inertia or large characteristic time constants or low Fourier numbers) was investigated numerically by considering one-dimensional heat conduction through the walls. The study consisted of first analyzing the heat flow through a single wall and considering various boundary conditions on the inside. The boundary conditions were: constant inside air tempeture throughout the day, variable inside air temperature on a 24-hour cycle, and variable inside air temperature on a 48-hour cycle. Next, the heat flow through walls was studied through a thermal network analysis of a simple building. In this case it was assumed that the ambient air temperature (following a periodic distribution) was increased suddenly and followed this new distribution for many days thereafter.It was concluded that walls with high thermal inertia or time constant can store coolness for several days. The larger the time constant of the wall (for example adobe as compared with brick) the longer it takes for the wall temperature to reach a steady periodic distribution after the change has occurred. However, because of low thermal conductivity of adobe, the retrieval of the stored coolness in these walls is slow, and the mean daily temperature of the room air in the adobe building does not change appreciably beyond seven days after the change. Increase of the wall thickness beyond 50 cm does not improve the thermal performance of the building significantly.     

A differential transformer-based force sensor utilizing a magnetic fluid core

Microsystem Technologies - A force sensor utilizing a transformer concept with a ferrofluid core was developed. A ferrofluid reservoir was machined out of Teflon and the open top of the reservoir...     

Experimental and computational study of gas–solid fluidized bed hydrodynamics

The hydrodynamics of a two-dimensional gas–solid fluidized bed reactor were studied experimentally and computationally. Computational fluid dynamics (CFD) simulation results from a commercial CFD software package, Fluent, were compared to those obtained by experiments conducted in a fluidized bed containing spherical glass beads of 250– in diameter. A multifluid Eulerian model incorporating the kinetic theory for solid particles was applied in order to simulate the gas–solid flow. Momentum exchange coefficients were calculated using the Syamlal–O’Brien, Gidaspow, and Wen–Yu drag functions. The solid-phase kinetic energy fluctuation was characterized by varying the restitution coefficient values from 0.9 to 0.99. The modeling predictions compared reasonably well with experimental bed expansion ratio measurements and qualitative gas–solid flow patterns. Pressure drops predicted by the simulations were in relatively close agreement with experimental measurements at superficial gas velocities higher than the minimum fluidization velocity, U_mf. Furthermore, the predicted instantaneous and time-average local voidage profiles showed similarities with the experimental results. Further experimental and modeling efforts are required in a comparable time and space resolutions for the validation of CFD models for fluidized bed reactors.     

Effect of curing and heat treatment history on the dynamic mechanical response and the pore structure of hardened cement paste

Results for the dynamic mechanical response of hcp (hardened cement paste) specimens as a function of the curing-heat treatment history are reported. The temperature range investigated is from ?160°C to +100°C. In the temperature range from +25°C to +100°C, specimens cured at room temperature (R-cured) show a partially irreversible transition (reduction) in E. There are two low temperature transitions: the “adsorbate transition” between ?160°C and ?6-°C, and the “capillary transition” between ?50°C and 0°C. Both of these transitions are significantly affected by the curing-heat treatment history. Furthermore, both the E-modulus and the BET (water) surface area decrease as the severity of heat treatment increases.     

Optical properties of high-temperature heat-treated vitrinites

Three vitrinites (C = 80.0, 87.9 wt%, daf and 94.2 wt%, dmmf) have been heat-treated over the temperature range 1000–2400 °C in the presence of argon. The variation of morphological and optical properties of the heat-treated samples is studied systematically using reflected-light microscopy. An optically isotropic, highly reflecting material is formed on the surface of anisotropic particles of two of the vitrinites (C, 80 and 94.2 wt%) during semi-graphitization (1000–1400 °C), which decreases in extent with increasing temperature and is absent at the end of this stage. The development and subsequent disappearance of the isotropic material is probably due to the evolution of volatile matter and subsequent deposition of pyrolytic carbon during semi-graphitization. The continuous increase of bireflectance of these two vitrinite residues, with heat-treatment temperature, indicates progressive improvement in the ordering of the molecular structure. The reflectance of the heat-treated anthracitic vitrinite (C, 94.2 wt%), increases continuously whereas the reflectance of the heat-treated low-rank vitrinite (C, 80 wt% decreases slightly from a maximum during semi-graphitization. The third vitrinite (C, 87.9 wt%) does not develop an optically isotropic highly reflecting material on particle surfaces during semi-graphitization. However, this vitrinite softens during carbonization (25–1000 °C) producing a residue with a mosaictype anisotropic microstructure. The condition of polished surfaces prepared from residues of this vitrinite from the semi-graphitization to crystallization stages (1000–2300 °C) deteriorates, values of bireflectance and reflectance decrease continuously with increasing temperature. This appears to result from a reduction in the surface hardness of particles of this vitrinite residue resulting on transformation from two-dimensional ordering to three-dimensional graphitic ordering.     

Trace element geochemistry of the Obed Mountain deposit coals, Alberta, Canada

This study reports on the elemental concentrations and vertical variation of coal seams from the Obed Mountain deposit, Alberta Foothills, Canada. Results from two sections of Seam 1 show that the major elements (i.e. Al, Fe, Mg, K, Na, Ti, and Si) have high concentrations in intervals having high ash content, with the only exception of Ca. Similarities are apparent, in both sections, in the vertical variations of Th, U, Se, and Zn; Rb, Cs, and K; Sb, Mo, and W; Mn and Sr; and Ba, Cr, Co, Hf, and Sc. These similarities are also evident among the REEs, notably between Ce and La; also between Dy, Eu, and Sm. Most elements, with the exception of Ba and Sr are slightly more concentrated in Section 2 of Seam 1, located approximately 1.5Fig. km away from Section 1. Compared to Seam 1, Seam 2 has lower mean concentrations of elements. Boron in the coal ranges from 27 to 100 ppmw, though most values are less than 50 ppmw. Boron concentrations suggest a freshwater depositional environment. The element is depleted in the sedimentary partings (12–29 ppmw only) and is enriched in the coal interval near the roof and immediately beneath the partings. This enrichment shows possible downward mobilization of boron. Vertical variations of elements are helpful in delineating the boundaries between coal and sedimentary partings in the succession. The Obed Mountain coals are “clean” by world standards and their elemental concentrations are comparable with those in coals of a lower rank from the same coal formation used for power generation in Alberta. All sedimentary partings have low concentrations of Ba, Hf, Sc, Sr, Ta, Th, U, and REEs; this, along with the absence of an Eu negative anomaly suggests a non-volcanic origin for the partings.     

Transforming Vulnerability Indexing for Saltwater Intrusion into Risk Indexing through a Fuzzy Catastrophe Scheme

Mapping vulnerability to Saltwater Intrusion (SWI) in coastal aquifers is studied in this paper using the GALDIT framework but with a novelty of transforming the concept of vulnerability indexing to risk indexing. GALDIT is the acronym of 6 data layers, which are put consensually together to invoke a sense of vulnerability to the intrusion of saltwater against aquifers with freshwater. It is a scoring system of prescribed rates to account for local variations; and prescribed weights to account for relative importance of each data layer but these suffer from subjectivity. Another novelty of the paper is to use fuzzy logic to learn rate values and catastrophe theory to learn weight values and these together are implemented as a scheme and hence Fuzzy-Catastrophe Scheme (FCS). The GALDIT data layers are divided into two groups of Passive Vulnerability Indices (PVI) and Active Vulnerability Indices (AVI), where their sum is Total Vulnerability Index (TVI) and equivalent to GALDIT. Two additional data layers (Pumping and Water table decline) are also introduced to serve as Risk Actuation Index (RAI). The product of TVI and RAI yields Risk Indices. The paper applies these new concepts to a study area, subject to groundwater decline and a possible saltwater intrusion problem. The results provide a proof-of-concept for PVI, AVI, RAI and RI by studying their correlation with groundwater quality samples using the fraction of saltwater (f_sea), Groundwater Quality Indices (GQI) and Piper diagram. Significant correlations between the appropriate values are found and these provide a new insight for the study area.