scholarly journals A Simple Electron Mobility Model Considering the Silicon-Dielectric Interface Orientation for Circular Surrounding-Gate Transistor

2012 ◽  
Vol 7 (2) ◽  
pp. 100-106
Author(s):  
André L. Perin ◽  
Arianne S. N. Pereira ◽  
Paula Ghedini Der Agopian ◽  
João Antonio Martino ◽  
Renato Giacomini
Keyword(s):  
Experimental Data ◽  
Simple Model ◽  
Electron Mobility ◽  
Crystallographic Orientation ◽  
Mobility Model ◽  
Dielectric Interface ◽  
Proposed Model ◽  
Surrounding Gate ◽  
Effective Mobility ◽  
Interface Orientation

In this work, a simple model that accounts for the variation of electron mobility as a function of the silicondielectric interface crystallographic orientation is presented. Simulations were conducted in order to compute the effective mobility of planar devices and its results were compared to experimental data for several interface orientations. The error between experimental data and the proposed model remained bellow 4%. The model has been applied to nMOS circular surrounding gate (thin-pillar transistor - CYNTHIA) and allowed the observation of current density variations as a function of the interface orientation around the silicon pillar.

A Simple Electron Mobility Model Considering the Impact of Silicon-Dielectric Interface Orientation for Surrounding Gate Devices

2019 ◽  
Vol 39 (1) ◽  
pp. 179-186
Author(s):  
André L. Perin ◽  
Arianne S. Pereira ◽  
Paula G. Agopian ◽  
João A. Martino ◽  
Renato C. Giacomini
Keyword(s):  
Electron Mobility ◽  
Mobility Model ◽  
Dielectric Interface ◽  
Surrounding Gate ◽  
Interface Orientation ◽  
The Impact

EFFECTIVE MOBILITY MODEL OF GRAPHENE NANORIBBON IN PARABOLIC BAND ENERGY

2011 ◽  
Vol 25 (10) ◽  
pp. 739-745 ◽  
Author(s):  
N. A. AMIN ◽  
M. T. AHMADI ◽  
Z. JOHARI ◽  
S. M. MOUSAVI ◽  
R. ISMAIL
Keyword(s):  
Experimental Data ◽  
Band Structure ◽  
Transport Properties ◽  
Conventional Method ◽  
Dirac Point ◽  
Graphene Nanoribbons ◽  
Mobility Model ◽  
Band Energy ◽  
One Dimensional ◽  
Effective Mobility

In this letter, we investigate the transport properties of one-dimensional semiconducting Graphene nanoribbons (GNRs) with parabolic band structure near the Dirac point. The analytical model of effective mobility is developed by using the conductance approach, which differs from the conventional method of extracting the effective mobility using the well-known Matthiessen rule. Graphene nanoribbons conductance model developed was applied in the Drude model to obtain the effective mobility, which then gives nearly close comparison with the experimental data.

A lattice model of electrolytes for the whole concentration range

1987 ◽  
Vol 52 (7) ◽  
pp. 1672-1679 ◽  
Author(s):  
Ivan Horsák ◽  
Ivo Sláma
Keyword(s):  
Experimental Data ◽  
Simple Model ◽  
Infinite Dilution ◽  
Regular Solution Model ◽  
Electrolyte Solutions ◽  
Strong Electrolyte ◽  
Hückel Theory ◽  
Proposed Model ◽  
Pure Solvent ◽  
Pure Salt

Based on the quasi-lattice concept, a simple model is proposed for calculating the quantities of mixing of strong electrolyte solutions over the whole concentration range from pure solvent to pure salt. This model is analogous to the regular solution model for non-electrolyte systems. Relationships for the activity coefficients of the solvent and salt have been derived, and the behaviour of the model in the limit of infinite dilution is discussed by comparison with the Debye-Huckel theory. The adequacy of equations derived from the proposed model has been tested by fitting published experimental data for the activities of water in the systems (Li, K)NO3-H2O and (Ag, Tl)NO3-H2O, which have been measured over the whole concentration range.

Dual Release Model to Evaluate Dissolution Profiles from Swellable Drug Polyelectrolyte Matrices

2020 ◽  
Vol 17 (6) ◽  
pp. 511-522 ◽  
Author(s):  
Alicia Graciela Cid ◽  
María Verónica Ramírez-Rigo ◽  
María Celeste Palena ◽  
Elio Emilio Gonzo ◽  
Alvaro Federico Jimenez-Kairuz ◽  
...  
Keyword(s):  
Experimental Data ◽  
Drug Release ◽  
Inflection Point ◽  
Release Profile ◽  
Experimental Point ◽  
Extended Model ◽  
Release Process ◽  
Proposed Model ◽  
Dual Release ◽  
Release Model

Background: Mathematical modeling in modified drug release is an important tool that allows predicting the release rate of drugs in their surrounding environment and elucidates the transport mechanisms involved in the process. Objective: The aim of this work was to develop a mathematical model that allows evaluating the release profile of drugs from polymeric carriers in which the swelling phenomenon is present. Methods: Swellable matrices based on ionic complexes of alginic acid or carboxymethylcellulose with ciprofloxacin were prepared and the effect of adding the polymer sodium salt on the swelling process and the drug release was evaluated. Experimental data from the ciprofloxacin release profiles were mathematically adjusted, considering the mechanisms involved in each stage of the release process. Results: A proposed model, named “Dual Release” model, was able to properly fit the experimental data of matrices presenting the swelling phenomenon, characterized by an inflection point in their release profile. This entails applying the extended model of Korsmeyer-Peppas to estimate the percentage of drug released from the first experimental point up to the inflection point and then a model called Lumped until the final time, allowing to adequately represent the complete range of the drug release profile. Different parameters of pharmaceutical relevance were calculated using the proposed model to compare the profiles of the studied matrices. Conclusion: The “Dual Release” model proposed in this article can be used to predict the behavior of complex systems in which different mechanisms are involved in the release process.

Wear of a Tool in Double-Disk Lapping of Silicon Wafers

2010 ◽  
Author(s):  
Adam Barylski ◽  
Mariusz Deja
Keyword(s):  
Experimental Data ◽  
Integrated Circuits ◽  
Tool Wear ◽  
Silicon Wafers ◽  
Silicon Ingot ◽  
Proposed Model ◽  
Tool Wear Prediction ◽  
Simulation Results ◽  
High Degree ◽  
Kinematical Parameters

Silicon wafers are the most widely used substrates for fabricating integrated circuits. A sequence of processes is needed to turn a silicon ingot into silicon wafers. One of the processes is flattening by lapping or by grinding to achieve a high degree of flatness and parallelism of the wafer [1, 2, 3]. Lapping can effectively remove or reduce the waviness induced by preceding operations [2, 4]. The main aim of this paper is to compare the simulation results with lapping experimental data obtained from the Polish producer of silicon wafers, the company Cemat Silicon from Warsaw (www.cematsil.com). Proposed model is going to be implemented by this company for the tool wear prediction. Proposed model can be applied for lapping or grinding with single or double-disc lapping kinematics [5, 6, 7]. Geometrical and kinematical relations with the simulations are presented in the work. Generated results for given workpiece diameter and for different kinematical parameters are studied using models programmed in the Matlab environment.

Effect of Interaction Modeling in AFM-Based Nanomanipulation

2008 ◽  
Author(s):  
Fakhreddine Landolsi ◽  
Fathi H. Ghorbel ◽  
James B. Dabney
Keyword(s):  
Experimental Data ◽  
Numerical Simulations ◽  
Interaction Model ◽  
Collision Process ◽  
Visual Sensing ◽  
Proposed Model ◽  
Interaction Modeling

AFM-based nanomanipulation is very challenging because of the complex mechanics in tip-sample interactions and the limitations in AFM visual sensing capabilities. In the present paper, we investigate the modeling of AFM-based nanomanipulation emphasizing the effects of the relevant interactions at the nanoscale. The major contribution of the present work is the use of a combined DMT-JKR interaction model in order to describe the complete collision process between the AFM tip and the sample. The coupling between the interactions and the friction at the nanoscale is emphasized. The efficacy of the proposed model to reproduce experimental data is demonstrated via numerical simulations.

The Tensile Property of the SPF/Cotton Blended Yarn

2011 ◽  
Vol 321 ◽  
pp. 192-195
Author(s):  
Qing Bin Yang ◽  
Xiao Yang
Keyword(s):  
Experimental Data ◽  
Simple Model ◽  
Tensile Property ◽  
Cotton Fibers ◽  
Blended Yarn ◽  
The Difference ◽  
The Relationship

In order to analysis the relationship between the strength and elongation and the blended ratio of SPF/Cotton blended yarn, the strength and elongation of SPF /cotton blended yarn with different blended ratio were measured and compared with the simple model. The results indicated that For the SPF/cotton blended yarn, the difference between the experimental data and the model value is remarkable because of the high cohesion of the cotton fibers.

scholarly journals A simple model to estimate ice ablation under a thick debris layer

2006 ◽  
Vol 52 (179) ◽  
pp. 528-536 ◽  
Author(s):  
Han Haidong ◽  
Ding Yongjing ◽  
Liu Shiyin
Keyword(s):  
Heat Flux ◽  
Simple Model ◽  
Iterative Procedure ◽  
Indirect Comparison ◽  
Tien Shan ◽  
Balance Model ◽  
Complex Phase ◽  
Proposed Model ◽  
Koxkar Glacier

AbstractThis paper presents a simple model to estimate ice ablation under a thick supraglacial debris cover. The key method employed in the model is to establish a link between the debris heat flux and the debris temperature at a certain depth when the heat transfer in the debris is described by a diffusion process. Given surface temperature, debris thermal properties and relevant boundary conditions, the proposed model can estimate mean debris temperature at interfaces of different debris layers using an iterative procedure, and then the heat flux for ice ablation. The advantage of the proposed model is that it only requires a few parameters to conduct the modeling, which is simpler and more applicable than others. The case study on Koxkar glacier, west Tien Shan, China, shows, in general, that the proposed model gives good results for the prediction of debris temperatures, except for an apparent phase shift between modeled and observed values. We suggest that this error is mainly due to complex phase relations between debris temperature and debris heat flux. The modeled ablation rates at three experimental sites also show good results, using a direct comparison with observed data and an indirect comparison with a commonly used energy-balance model.

scholarly journals Analytical Model for Restraint Strains and Self-stressed in Expansive Concrete Filled Steel Tubes (ECFST) estimation

2020 ◽  
pp. 93-98
Author(s):  
Viktar V. Tur ◽  
Radoslaw Duda ◽  
Dina Khmaruk ◽  
Viktar Basav
Keyword(s):  
Experimental Data ◽  
Experimental Studies ◽  
Steel Tube ◽  
Development Model ◽  
Steel Tubes ◽  
Concrete Core ◽  
Expansive Concrete ◽  
Proposed Model ◽  
Comparison Results ◽  
Concrete Filled Steel Tubes

In this paper, a modified strains development model (MSDM) for expansive concrete-filled steel tube (ECFST) was formulated and verified on the experimental data, obtained from testing specimens on the expansion stage. The modified strain development model for restraint strains and self-stresses values estimation in concrete with high expansion energy capacity under any type of the symmetrical and unsymmetrical finite stiffness restraint conditions was proposed. Based on proposed MSDM a new model for expansive concrete-filled steel tubes is developed. The main difference between this model and other previously developed models consists in taking into account in the basic equations an induced force in restrain that is considered as an external load applied to the concrete core of the member. For verification of the proposed model-specific experimental studies were performed. As follows from comparison results restrained expansion strains values calculated following the proposed model shows good compliance with experimental data. The values predicted by the proposed MSDM for concrete-filled steel and obtained experimental data demonstrated good agreement that confirms the validity of the former.

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