Numerical Simulation and Experimental Examination of an Oldham Coupling

In scroll compressors, the Oldham couplings have typically been formed of aluminum alloy and have often broken issues due to the higher force that transmitted to Oldham coupling by the orbiting scroll. This problem was especially pronounced in scroll compressors and in particular during flooded start or slug conditions.  So, to enhance Oldham coupling’s strength performance in above conditions becomes an important work to Engineers. In this paper, about 30 pcs failed Oldham couplings which were broken in by flood start or slug conditions were investigated. Meanwhile, Oldham coupling’s stress distribution and deformation were simulated in ANSYS software. High stress zones and weak positions were got; potential failure risks were also reappeared in the simulation. After simulation, two optimized proposals were stated and simulated. And then, corresponding prototypes were made and sent to test together with mass production parts in lab. Tests results indicate new design’s strength performances were improved and highly aligned with numerical simulation results. But, some test errors were also found between mass production parts and prototypes. The factors which can impact errors and their weight were analyzed and calculated. In the end, a prediction model of using numerical model to estimate mass production part performance is given in this paper.

Mirroring Mobile Phone in the Clouds

This paper presents a framework of Mirroring Mobile Phone in the Clouds (MMPC) to speed up data/computing intensive applications on a mobile phone by taking full advantage of the super computing power of the clouds. An application on the mobile phone is dynamically partitioned in such a way that the heavy-weighted part is always running on a mirrored server in the clouds while the light-weighted part remains on the mobile phone. A performance improvement (an energy consumption reduction of 70% and a speed-up of 15x) is achieved at the cost of the communication overhead between the mobile phone and the clouds (to transfer the application codes and intermediate results) of a desired application. Our original contributions include a dynamic profiler and a dynamic partitioning algorithm compared with traditional approaches of either statically partitioning a mobile application or modifying a mobile application to support the required partitioning

Graph Regularized Nonnegative Latent Factor Analysis Model for Temporal Link Prediction in Cryptocurrency Transaction Networks

With the development of blockchain technology, the cryptocurrency based on blockchain technology is becoming more and more popular. This gave birth to a huge cryptocurrency transaction network has received widespread attention. Link prediction learning structure of network is helpful to understand the mechanism of network, so it is also widely studied in cryptocurrency network. However, the dynamics of cryptocurrency transaction networks have been neglected in the past researches. We use graph regularized method to link past transaction records with future transactions. Based on this, we propose a single latent factor-dependent, non-negative, multiplicative and graph regularized-incorporated update (SLF-NMGRU) algorithm and further propose graph regularized nonnegative latent factor analysis (GrNLFA) model. Finally, experiments on a real cryptocurrency transaction network show that the proposed method improves both the accuracy and the computational efficienc

Evolutionary history and stress regulation of the lectin superfamily in higher plants

10.1186/1471-2148-10-79BMC Evolutionary Biology101

A Statistical Approach to Estimating Adsorption-Isotherm Parameters in Gradient-Elution Preparative Liquid Chromatography

Determining the adsorption isotherms is an issue of significant importance in preparative chromatography. A modern technique for estimating adsorption isotherms is to solve an inverse problem so that the simulated batch separation coincides with actual experimental results. However, due to the ill-posedness, the high non-linearity, and the uncertainty quantification of the corresponding physical model, the existing deterministic inversion methods are usually inefficient in real-world applications. To overcome these difficulties and study the uncertainties of the adsorption-isotherm parameters, in this work, based on the Bayesian sampling framework, we propose a statistical approach for estimating the adsorption isotherms in various chromatography systems. Two modified Markov chain Monte Carlo algorithms are developed for a numerical realization of our statistical approach. Numerical experiments with both synthetic and real data are conducted and described to show the efficiency of the proposed new method.Comment: 28 pages, 11 figure

Interfacial Properties of Monolayer and Bilayer MoS2 Contacts with Metals: Beyond the Energy Band Calculations

Although many prototype devices based on two-dimensional (2D) MoS2 have been fabricated and wafer scale growth of 2D MoS2 has been realized, the fundamental nature of 2D MoS2-metal contacts has not been well understood yet. We provide a comprehensive ab initio study of the interfacial properties of a series of monolayer (ML) and bilayer (BL) MoS2-metal contacts (metal = Sc, Ti, Ag, Pt, Ni, and Au). A comparison between the calculated and observed Schottky barrier heights (SBHs) suggests that many-electron effects are strongly suppressed in channel 2D MoS2 due to a charge transfer. The extensively adopted energy band calculation scheme fails to reproduce the observed SBHs in 2D MoS2-Sc interface. By contrast, an ab initio quantum transport device simulation better reproduces the observed SBH in the two types of contacts and highlights the importance of a higher level theoretical approach beyond the energy band calculation in the interface study. BL MoS2-metal contacts have a reduced SBH than ML MoS2-metal contacts due to the interlayer coupling and thus have a higher electron injection efficiency.Comment: 36 pages, 13 figures, 3 table

Does P-type Ohmic Contact Exist in WSe2-metal Interfaces?

Formation of low-resistance metal contacts is the biggest challenge that masks the intrinsic exceptional electronic properties of 2D WSe2 devices. We present the first comparative study of the interfacial properties between ML/BL WSe2 and Sc, Al, Ag, Au, Pd, and Pt contacts by using ab initio energy band calculations with inclusion of the spin-orbital coupling (SOC) effects and quantum transport simulations. The interlayer coupling tends to reduce both the electron and hole Schottky barrier heights (SBHs) and alters the polarity for WSe2-Au contact, while the SOC chiefly reduces the hole SBH. In the absence of the SOC, Pd contact has the smallest hole SBH with a value no less than 0.22 eV. Dramatically, Pt contact surpasses Pd contact and becomes p-type Ohmic or quasi-Ohmic contact with inclusion of the SOC. Our study provides a theoretical foundation for the selection of favorable metal electrodes in ML/BL WSe2 devices