Iterative reverse optimization procedure for calibration of aspheric wave-front measurements on a nonnull interferometer

2004 ◽  
Vol 43 (27) ◽  
pp. 5152 ◽  
Author(s):  
Robert O. Gappinger ◽  
John E. Greivenkamp
Keyword(s):  
Wave Front ◽  
Optimization Procedure ◽  
Reverse Optimization

Wave-front evaluation of the Ni-like Ag laser

2001 ◽  
Vol 11 (PR2) ◽  
pp. Pr2-155-Pr2-158 ◽  
Author(s):  
K. Murai ◽  
S. Sebban ◽  
H. J. Tang ◽  
Y. Yoshizumi ◽  
H. Daido ◽  
...  
Keyword(s):  
Wave Front

Dimensioning a recovery boiler furnace using mathematical optimization

TAPPI Journal ◽  
2015 ◽  
Vol 14 (2) ◽  
pp. 119-129 ◽  
Author(s):  
VILJAMI MAAKALA ◽  
PASI MIIKKULAINEN
Keyword(s):  
Radial Basis Function Network ◽  
High Capacity ◽  
Mathematical Optimization ◽  
Optimization Procedure ◽  
Optimization Method ◽  
Performance Criteria ◽  
Boiler Furnace ◽  
Starting Point ◽  
Recovery Boiler ◽  
Base Design

Capacities of the largest new recovery boilers are steadily rising, and there is every reason to expect this trend to continue. However, the furnace designs for these large boilers have not been optimized and, in general, are based on semiheuristic rules and experience with smaller boilers. We present a multiobjective optimization code suitable for diverse optimization tasks and use it to dimension a high-capacity recovery boiler furnace. The objective was to find the furnace dimensions (width, depth, and height) that optimize eight performance criteria while satisfying additional inequality constraints. The optimization procedure was carried out in a fully automatic manner by means of the code, which is based on a genetic algorithm optimization method and a radial basis function network surrogate model. The code was coupled with a recovery boiler furnace computational fluid dynamics model that was used to obtain performance information on the individual furnace designs considered. The optimization code found numerous furnace geometries that deliver better performance than the base design, which was taken as a starting point. We propose one of these as a better design for the high-capacity recovery boiler. In particular, the proposed design reduces the number of liquor particles landing on the walls by 37%, the average carbon monoxide (CO) content at nose level by 81%, and the regions of high CO content at nose level by 78% from the values obtained with the base design. We show that optimizing the furnace design can significantly improve recovery boiler performance.

Wave-front inversion in induced light scattering

1978 ◽  
Vol 126 (12) ◽  
pp. 683-686
Author(s):  
Boris Ya. Zel'dovich ◽  
V.V. Ragul'skii
Keyword(s):  
Light Scattering ◽  
Wave Front

Optimization Procedure for Improvement of Thermal Interruption Capability of Tandem-puffer Interrupting Chamber

2010 ◽  
Vol 130 (9) ◽  
pp. 819-825 ◽  
Author(s):  
Takeshi Shinkai ◽  
Keisuke Udagawa ◽  
Hiroshi Furuta ◽  
Akira Shimamura
Keyword(s):  
Optimization Procedure

Simulation Tool for Assignment Models: SIMASI

2014 ◽  
Vol 13 (8) ◽  
pp. 4723-4728
Author(s):  
Pratiksha Saxena ◽  
Smt. Anjali
Keyword(s):  
Optimization Procedure ◽  
Simulation Tool ◽  
Optimization Strategy ◽  
Performance Measurements ◽  
Integrated Simulation ◽  
Assignment Model ◽  
Classical Models ◽  
Simulation Results ◽  
User Friendly ◽  
Assignment Models

In this paper, an integrated simulation optimization model for the assignment problems is developed. An effective algorithm is developed to evaluate and analyze the back-end stored simulation results. This paper proposes simulation tool SIMASI (Simulation of assignment models) to simulate assignment models. SIMASI is a tool which simulates and computes the results of different assignment models. This tool is programmed in DOT.NET and is based on analytical approach to guide optimization strategy. Objective of this paper is to provide a user friendly simulation tool which gives optimized assignment model results. Simulation is carried out by providing the required values of matrix for resource and destination requirements and result is stored in the database for further comparison and study. Result is obtained in terms of the performance measurements of classical models of assignment system. This simulation tool is interfaced with an optimization procedure based on classical models of assignment system. The simulation results are obtained and analyzed rigorously with the help of numerical examples. 

Optimization procedure for reduced sonic boom in high speed flight

1995 ◽  
Author(s):  
A Chattopadhyay ◽  
J Narayan ◽  
N Pagaldipti ◽  
X Wensheng ◽  
S Cheung
Keyword(s):  
High Speed ◽  
Optimization Procedure ◽  
Sonic Boom

A Paramedic Treatment for Modeling Explicitly Solvated Chemical Reaction Mechanisms

2018 ◽  
Author(s):  
Yasemin Basdogan ◽  
John Keith
Keyword(s):  
Reaction Mechanism ◽  
Chemical Reaction ◽  
Reaction Mechanisms ◽  
Reaction Pathway ◽  
Optimization Procedure ◽  
Cost Effective ◽  
Chemical Reaction Mechanisms ◽  
Solvent Molecules ◽  
Dynamics Simulations ◽  
Mbh Reaction

<div> <div> <div> <p>We report a static quantum chemistry modeling treatment to study how solvent molecules affect chemical reaction mechanisms without dynamics simulations. This modeling scheme uses a global optimization procedure to identify low energy intermediate states with different numbers of explicit solvent molecules and then the growing string method to locate sequential transition states along a reaction pathway. Testing this approach on the acid-catalyzed Morita-Baylis-Hillman (MBH) reaction in methanol, we found a reaction mechanism that is consistent with both recent experiments and computationally intensive dynamics simulations with explicit solvation. In doing so, we explain unphysical pitfalls that obfuscate computational modeling that uses microsolvated reaction intermediates. This new paramedic approach can promisingly capture essential physical chemistry of the complicated and multistep MBH reaction mechanism, and the energy profiles found with this model appear reasonably insensitive to the level of theory used for energy calculations. Thus, it should be a useful and computationally cost-effective approach for modeling solvent mediated reaction mechanisms when dynamics simulations are not possible. </p> </div> </div> </div>

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