scholarly journals Performance Optimization of FD-SOI Hall Sensors Via 3D TCAD Simulations

Sensors ◽  
2020 ◽  
Vol 20 (10) ◽  
pp. 2751 ◽  
Author(s):  
Linjie Fan ◽  
Jinshun Bi ◽  
Kai Xi ◽  
Sandip Majumdar ◽  
Bo Li

This work investigates the behavior of fully depleted silicon-on-insulator (FD-SOI) Hall sensors with an emphasis on their physical parameters, namely the aspect ratio, doping concentration, and thicknesses. Via 3D-technology computer aided design (TCAD) simulations with a galvanomagnetic transport model, the performances of the Hall voltage, sensitivity, efficiency, offset voltage, and temperature characteristics are evaluated. The optimal structure of the sensor in the simulation has a sensitivity of 86.5 mV/T and an efficiency of 218.9 V/WT at the bias voltage of 5 V. In addition, the effects of bias, such as the gate voltage and substrate voltage, on performance are also simulated and analyzed. Optimal structure and bias design rules are proposed, as are some adjustable trade-offs that can be chosen by designers to meet their own Hall sensor requirements.

Sensors ◽  
2020 ◽  
Vol 20 (14) ◽  
pp. 3946
Author(s):  
Linjie Fan ◽  
Jinshun Bi ◽  
Kai Xi ◽  
Gangping Yan

This work investigates the responses of the fully-depleted silicon-on-insulator (FD-SOI) Hall sensors to the three main types of irradiation ionization effects, including the total ionizing dose (TID), transient dose rate (TDR), and single event transient (SET) effects. Via 3D technology computer aided design (TCAD) simulations with insulator fixed charge, radiation, heavy ion, and galvanomagnetic transport models, the performances of the transient current, Hall voltage, sensitivity, efficiency, and offset voltage have been evaluated. For the TID effect, the Hall voltage and sensitivity of the sensor increase after irradiation, while the efficiency and offset voltage decrease. As for TDR and SET effects, when the energy deposited on the sensor during a nuclear explosion or heavy ion injection is small, the transient Hall voltage of the off-state sensor first decreases and then returns to the initial value. However, if the energy deposition is large, the transient Hall voltage first decreases, then increases to a peak value and decreases to a fixed value. The physical mechanisms that produce different trends in the transient Hall voltage have been analyzed in detail.


2010 ◽  
Vol 74 ◽  
pp. 131-136 ◽  
Author(s):  
Muhammad Nawaz

A theoretical design analysis using numerical two dimensional computer aided design tool (i.e., TCAD) is presented for a-Si/c-Si based heterojunction (HJ) solar cells. A set of optical beam propagation models, complex refractive index models and defect models for a-Si material implemented (in-built) in the simulation software are first evaluated for single (SHJ) and double heterojunction (DHJ) devices. Assessment is further carried out by varying physical parameters of the layer structures such as doping, thickness of the c-Si and a-Si layers, defect density in the a-Si layer and bandgap discontinuity parameter. With varying bandgap discontinuity and using standard transport model in numerical device simulation, HJ solar cell performance is undervalued (η = 19.5%). This is the result of poor photogenerated carrier collection due to the presence of heterojunction at the respective n and p-contacts of the device. Implementing thermionic field emission tunneling model at the heterojunction, we obtained improved performance (η = 24 %) over large range of bandgap discontinuities. Keeping improved efficiency of HJ cell, implementing a step graded a-Si layer, further helps to widen the range of bandgap discontinuity parameter.


Author(s):  
Fahimul Islam Sakib ◽  
Md. Azizul Hasan ◽  
Mainul Hossain

Abstract Negative capacitance (NC) effect in nanowire (NW) and nanosheet (NS) field effect transistors (FETs) provide the much-needed voltage scaling in future technology nodes. Here, we present a comparative analysis on the performance of NC-NWFETs and NC-NSFETs through fully calibrated, three-dimensional computer aided design (TCAD) simulations. In addition to single channel NC-NSFETs and NC-NWFETs, those, with vertically stacked NSs and NWs, have been examined for the same layout footprint (LF). Results show that NC-NSFETs can achieve lower subthreshold swing (SS) and higher ON-current (ION ) than NC-NWFET of comparable device dimensions. However, NC-NWFETs show slightly higher ION/IOFF ratio. Negative differential resistance (NDR) is found to be more pronounced in NC-NSFET, enabling these devices to attain a stronger drain-induced-barrier-rising (DIBR) and steeper SS for gate lengths as small as 10 nm. The results presented here can, therefore, provide useful insights for performance optimization of NC-NWFETs and NC-NSFETs, in ultra-scaled and high-density logic applications, for 7 nm and beyond technology nodes.


Micromachines ◽  
2019 ◽  
Vol 10 (9) ◽  
pp. 610
Author(s):  
Rongshan Wei ◽  
Yuxuan Du

A vertical Hall device is an important component of 3D Hall sensors, used for detecting magnetic fields parallel to the sensor surface. The Hall devices described in existing research still have problems, such as large offset voltage and low sensitivity. Aiming to solve these problems, this study proposes a double three-contact vertical Hall device with low offset voltage, and a conformal mapping analysis method to improve the sensitivity of the device. Secondly, an orthogonal coupling structure composed of two sets of double three-contact vertical Hall devices is proposed, which further reduces the offset voltage of the device. Finally, the TCAD simulation software was used to analyze the performance of the devices, and an existing vertical Hall device was compared to ours. The results show that the orthogonal coupling structure in this study exhibits better performance, reaching an average voltage sensitivity of 17.5222 mV/VT and an average offset voltage of about 0.075 mV. In addition, the structure has the same magnitude of offset voltage in the four phases of the rotating current method. This characteristic enables the back-end circuit to more accurately filter out the offset voltage and acquire the Hall signal.


1991 ◽  
Vol 22 (5) ◽  
pp. 327-340 ◽  
Author(s):  
K. Høgh Jensen ◽  
J. C. Refsgaard

A numerical analysis of solute transport in two spatially heterogeneous fields is carried out assuming that the fields are composed of ensembles of one-dimensional non-interacting soil columns, each column representing a possible soil profile in statistical terms. The basis for the analysis is the flow simulation described in Part II (Jensen and Refsgaard, this issue), which serves as input to a transport model based on the convection-dispersion equation. The simulations of the average and variation in solute concentration in planes perpendicular to the flow direction are compared to measurements obtained from tracer experiments carried out at the two fields. Due to the limited amount of measurement data, it is difficult to draw conclusive evidence of the simulations, but reliable simulations are obtained of the mean behaviour within the two fields. The concept of equivalent soil properties is also tested for the transport problem in heterogeneous soils. Based on effective parameters for the retention and hydraulic conductivity functions it is possible to predict the mean transport in the two experimental fields.


2017 ◽  
Author(s):  
Duseong S. Jo ◽  
Rokjin J. Park ◽  
Jaein I. Jeong ◽  
Gabriele Curci ◽  
Hyung-Min Lee ◽  
...  

Abstract. Single Scattering Albedo (SSA), the ratio of scattering efficiency to total extinction efficiency, is an essential parameter used to estimate the Direct Radiative Forcing (DRF) of aerosols. However, SSA is one of the large contributors to the uncertainty of DRF estimations. In this study, we examined the sensitivity of SSA calculations to the physical properties of absorbing aerosols, in particular, Black Carbon (BC), Brown Carbon (BrC), and dust. We used GEOS-Chem 3-D global chemical transport model (CTM) simulations and a post-processing tool for the aerosol optical properties (FlexAOD). The model and input parameters were evaluated by comparison against the observed aerosol mass concentrations and the Aerosol Optical Depth (AOD) values obtained from global surface observation networks such as the global Aerosol Mass Spectrometer (AMS) dataset, the Surface Particulate Matter Network (SPARTAN), and the Aerosol Robotic Network (AERONET). The model was generally successful in reproducing the observed variability of both the Particulate Matter 2.5 μm (PM2.5) and AOD (R ~ 0.76) values, although it underestimated the magnitudes by approximately 20 %. Our sensitivity tests of the SSA calculation revealed that the aerosol physical parameters, which have generally received less attention than the aerosol mass loadings, can cause large uncertainties in the resulting DRF estimation. For example, large variations in the calculated BC absorption may result from slight changes of the geometric mean radius, geometric standard deviation, real and imaginary refractive indices, and density. The inclusion of BrC and observationally-constrained dust size distributions also significantly affected the SSA, and resulted in a remarkable improvement for the simulated SSA at 440 nm (bias was reduced by 44–49 %) compared with the AERONET observations. Based on the simulations performed during this study, we found that the global aerosol direct radiative effect was increased by 10 % after the SSA bias was reduced.


2007 ◽  
Vol 12 (3) ◽  
pp. 329-343 ◽  
Author(s):  
A. J. Chamkha

A one-dimensional advective-dispersive contaminant transport model with scale-dependent dispersion coefficient in the presence of a nonlinear chemical reaction of arbitrary order is considered. Two types of variations of the dispersion coefficient with the downstream distance are considered. The first type assumes that the dispersivity increases as a polynomial function with distance while the other assumes an exponentiallyincreasing function. Since the general problem is nonlinear and possesses no analytical solutions, a numerical solution based on an efficient implicit iterative tri-diagonal finitedifference method is obtained. Comparisons with previously published analytical and numerical solutions for special cases of the main transport equation are performed and found to be in excellent agreement. A parametric study of all physical parameters is conducted and the results are presented graphically to illustrate interesting features of the solutions. It is found that the chemical reaction order and rate coefficient have significant effects on the contaminant concentration profiles. Furthermore, the scale-dependent polynomial type dispersion coefficient is predicted to obtain significant changes in the contaminant concentration at all dimensionless time stages compared with the constant dispersion case. However, relatively smaller changes in the concentration level are predicted for the exponentially-increasing dispersion coefficient.


Author(s):  
James D Stevens ◽  
Andreas Klöckner

The ability to model, analyze, and predict execution time of computations is an important building block that supports numerous efforts, such as load balancing, benchmarking, job scheduling, developer-guided performance optimization, and the automation of performance tuning for high performance, parallel applications. In today’s increasingly heterogeneous computing environment, this task must be accomplished efficiently across multiple architectures, including massively parallel coprocessors like GPUs, which are increasingly prevalent in the world’s fastest supercomputers. To address this challenge, we present an approach for constructing customizable, cross-machine performance models for GPU kernels, including a mechanism to automatically and symbolically gather performance-relevant kernel operation counts, a tool for formulating mathematical models using these counts, and a customizable parameterized collection of benchmark kernels used to calibrate models to GPUs in a black-box fashion. With this approach, we empower the user to manage trade-offs between model accuracy, evaluation speed, and generalizability. A user can define their own model and customize the calibration process, making it as simple or complex as desired, and as application-targeted or general as desired. As application examples of our approach, we demonstrate both linear and nonlinear models; these examples are designed to predict execution times for multiple variants of a particular computation: two matrix-matrix multiplication variants, four discontinuous Galerkin differentiation operation variants, and two 2D five-point finite difference stencil variants. For each variant, we present accuracy results on GPUs from multiple vendors and hardware generations. We view this highly user-customizable approach as a response to a central question arising in GPU performance modeling: how can we model GPU performance in a cost-explanatory fashion while maintaining accuracy, evaluation speed, portability, and ease of use, an attribute we believe precludes approaches requiring manual collection of kernel or hardware statistics.


2020 ◽  
Vol 12 (6) ◽  
pp. 168781402093709
Author(s):  
Jiann Lin Chen ◽  
Chieh Ju Tsai ◽  
Hsiang-Chen Hsu

Simulated moving bed chromatography process, which is a multicolumn chromatography process, has been used in various industrial applications. Dynamic axial compression columns are key elements in simulated moving beds, and their flow characteristics are worth exploring using state-of-the-art numerical methodologies. In this study, new fluid distributors for the dynamic axial compression column were designed and fabricated based on mass conservation in fluid mechanics and the computer-aided design in the preliminary stage. Computational fluid dynamics was employed to resolve the flow field, and the numerical chromatograms were validated by laboratory experiments. For the computational fluid dynamics–based simulation of flow in the dynamic axial compression, the transient laminar flow fields were described by the momentum and species transport equations with Darcy’s law to model the porous zone in the packed bed. In addition, reverse engineering processes were applied to obtain the unknown physical parameters, such as viscous resistance and adsorption equilibrium coefficients. Moreover, including the adsorption equilibrium equation in the fundamental governing equations made the simulated results agree with the experimental data in chromatograms, providing a more feasible result for practical applications.


2017 ◽  
Vol 20 (4) ◽  
pp. 1151-1159 ◽  
Author(s):  
Folker Meyer ◽  
Saurabh Bagchi ◽  
Somali Chaterji ◽  
Wolfgang Gerlach ◽  
Ananth Grama ◽  
...  

Abstract As technologies change, MG-RAST is adapting. Newly available software is being included to improve accuracy and performance. As a computational service constantly running large volume scientific workflows, MG-RAST is the right location to perform benchmarking and implement algorithmic or platform improvements, in many cases involving trade-offs between specificity, sensitivity and run-time cost. The work in [Glass EM, Dribinsky Y, Yilmaz P, et al. ISME J 2014;8:1–3] is an example; we use existing well-studied data sets as gold standards representing different environments and different technologies to evaluate any changes to the pipeline. Currently, we use well-understood data sets in MG-RAST as platform for benchmarking. The use of artificial data sets for pipeline performance optimization has not added value, as these data sets are not presenting the same challenges as real-world data sets. In addition, the MG-RAST team welcomes suggestions for improvements of the workflow. We are currently working on versions 4.02 and 4.1, both of which contain significant input from the community and our partners that will enable double barcoding, stronger inferences supported by longer-read technologies, and will increase throughput while maintaining sensitivity by using Diamond and SortMeRNA. On the technical platform side, the MG-RAST team intends to support the Common Workflow Language as a standard to specify bioinformatics workflows, both to facilitate development and efficient high-performance implementation of the community’s data analysis tasks.


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