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calculating method of circle radius using genetic algorithms

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中国有色金属学会会刊：英文版 2000年第1期10卷 127-129页

作者：廖平喻寿益钟掘中南工业大学湖南长沙

Some improved methods of the traditional genetic algorithms were proposed and their application in calculating circle radius was discussed. Simulation shows that real number encoding, simulated annealing and saving the best individual into the next generation can effectively improve the accuracy and speed up the searching for global optimization. It is also shown that improved genetic algorithms can effectively calculate the circle radius and be realized easily using computer.

关键词： genetic algorithms circle radius calculating method error analysis

Erratum to:Cadmium nanoclusters in a protein matrix:Synthesis,characterization,and application in targeted drug delivery and cellular imaging

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Nano Research 2024年第6期17卷 5755-5755页

作者： Morteza Sarparast Abolhassan Noori Hoda Ilkhani S.Zahra Bathaie Maher F.El-Kady Lisa J.Wang Huong Pham Kristofer L.Marsh Richard B.Kaner Mir F.Mousavi Department of Chemistry Tarbiat Modares UniversityTehran 14115-175Iran Department of Clinical Biochemistry Faculty of Medical SciencesTarbiat Modares UniversityTehran 14115-111Iran Department of Chemistry and Biochemistry University of CaliforniaLos AngelesLos AngelesCA 90095USA Department of Chemistry Faculty of ScienceCairo UniversityGiza 12613Egypt California NanoSystems Institute University of CaliforniaLos AngelesLos AngelesCA 90095USA

The Electronic Supplementary Material available online erroneously only contains the first six pages of the entire supplementary material file.You will find the entire supplementary material file online linked to this publisher’s erratum.The publisher apologizes to the authors and readers for this mistake.Electronic Supplementary Material:Supplementary material(detailed description on procedures,and further characterizations,including synthesis,optimization,and characterization of CdNCs,HA-CdNCs,and DOX-HA-CdNCs;calculating quantum yield;a Jellium model for assigning the most valid number of the atoms in the NCs;drug loading and release;cellular uptake and cytotoxicity)is available in the online version of this article at https://***/10.1007/s12274-016-1201-z.

关键词： characterization matrix calculating

An efficient and accurate framework for calculating lattice thermal conductivity of solids:AFLOW-AAPL Automatic Anharmonic Phonon Library

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npj Computational Materials 2017年第1期3卷 79-88页

作者： Jose J.Plata Pinku Nath Demet Usanmaz Jesus Carrete Cormac Toher Maarten de Jong Mark Asta Marco Fornari Marco Buongiorno Nardelli Stefano Curtarolo Department of Mechanical Engineering and Materials Science Duke UniversityDurhamNC 27708USA Institute of Materials Chemistry TU WienA-1060 ViennaAustria Department of Materials Science and Engineering University of CaliforniaBerkeley210 Hearst Memorial Mining BuildingBerkeleyUSA SpaceX 1 Rocket RoadHawthorneCA 90250USA Department of Physics and Science of Advanced Materials Program Central Michigan UniversityMount PleasantMI 48859USA Department of Physics and Department of Chemistry University of North TexasDentonTXUSA Materials Science Electrical EngineeringPhysics and ChemistryDuke UniversityDurhamNC 27708USA

One of the most accurate approaches for calculating lattice thermal conductivity,κ_(l),is solving the Boltzmann transport equation starting from third-order anharmonic force constants.In addition to the underlying approximations of ab-initio parameterization,two main challenges are associated with this path:high computational costs and lack of automation in the frameworks using this methodology,which affect the discovery rate of novel materials with ad-hoc properties.Here,the Automatic Anharmonic Phonon Library(AAPL)is presented.It efficiently computes interatomic force constants by making effective use of crystal symmetry analysis,it solves the Boltzmann transport equation to obtain κ_(l),and allows a fully integrated operation with minimum user intervention,a rational addition to the current high-throughput accelerated materials development framework AFLOW.An“experiment vs.theory”study of the approach is shown,comparing accuracy and speed with respect to other available packages,and for materials characterized by strong electron localization and correlation.Combining AAPL with the pseudo-hybrid functional ACBN0 is possible to improve accuracy without increasing computational requirements.

关键词： properties. harmonic calculating

Spatial calculating analysis model research of land-use change in urban fringe districts

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Science China(Technological Sciences) 2008年第S1期51卷 186-194页

作者： ZHANG XinChang,PAN Qiong,WANG ZhongYang & CHEN XinXiang Department of Remote Sensing and GIS Engineering,Sun Yat-sen University,Guangzhou 510275,China Department of Remote Sensing and GIS Engineering Sun Yat-sen University Guangzhou China

The spatial calculating analysis model is based on GIS overlay. It compartmental-izes the research district land into three spatial parts: unchanged part,converted part and increased part. By this method we can evaluate the numerical model and dynamic degree model for existing calculating changing speed of land-use. Fur-thermore the paper raises reviving the calculating analysis model of spatial infor-mation in order to predict the dynamic changing level of all sorts of land. More concretely speaking,the model is mainly to know the changing area and changing speed (increased or decreased) of different land classifications from the micro-cosmic angle and to clearly show the spatial distribution and spatio-temporal law for changing urban lands. We discover why the situation has taken place by com-bining social and economic conditions. The result indicates that the calculating analysis model of spatial information can derive more accurate procedure of spatial transference and increase of all kinds of land from the microcosmic angle. By this model and technology,we can make the research of spatio-temporal structure evolution in land-use be more systematical and deeper. The result will benefit the planning management of urban land-use of developed districts in China in the fu-ture.

关键词： land-use dynamic change calculating analysis model

RENORMALIZATION GROUP METHOD FOR calculating THE LOCALIZATION LENGTH OF COUPLED DISORDERED CHAINS

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Chinese Physics Letters 1989年第5期6卷 213-216页

作者：谭维超杨楚良 Department of Physics Shandong UniversityJinan Center of Theoretical Physics CCAST(World Lab.)Beijing and Postgraduate BordUniversity of Oceanography of QingdaoQingdao

A renormalization group method for calculating the localization length of coupled disordered chains is presented.By using this method,we can determine the localization length of coupled chains accurately.

关键词： chains LOCAL calculating

AN APPROXIMATE FORMULA FOR calculating CUMULATIVE NUMBER OF AIDS/HIV

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Chinese Science Bulletin 1992年第11期37卷 963-964页

作者：张锁春 Institute of Applied Mathematics Academia Sinica Beijing 100080 PRC

We have already known that many risk factors have an effect on the spread of the AIDS. A macroscopic analysis is done by the statistical data reported to WHO. To give an approximate formula for calculating cumulative ... 详细信息

关键词： calculating approximate valuable macroscopic cumulative forecast formulae spread strained Numbers

A calculating METHOD OF THE KILL PROBABILITY ATTACK AREA FOR AAM

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Chinese Journal of Aeronautics 1991年第4期6卷 339-346页

作者： Li Ting-jie, Liu Run-quan and Wang Chao-zhiBeijing University of Aeronautics and Astronautics Zhu Gu-xiang and Wang Li-zhen014 Center of Ministry of Aeronautics and Astronautics

This paper provides a calculating method which can be used in calculation of the kill probability attack area for every AAM. At first, attack area of AAM and kill probability of every characteristic point are obtained by combining trajectory calculation with kill probability calculation. Then, coordinates of a fire point relative to standard kill probability value in terms of standardization method are found. At last, equivalent kill probability curve equations are formulated by means of curve fitting method.

关键词： coordinates fitting calculating Probability formulated trajectory vital algebraic processed polynomial

A General calculating Method of Rotor’s Torsional Stiffness Based on Stiffness Influence Coefficient

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Engineering（科研） 2010年第9期2卷 698-704页

作者： Danmei Xie Wangfan Li Ling Yang Yong Qian Xianbo Zhao Zhigang Gao 不详

In order to develop a general calculating rotor’s torsional stiffness based on stiffness influence coefficient for different rotor assembling, the calculation method of the torsional stiffness influence coefficient of equal thickness disc is researched in this paper at first. Then the torsional stiffness influence coefficient λ of equal thickness disc is fit to a binary curved face and a calculation equation is obtained based on a large quantity of calculating data, which lays the foundation for research on a general calculating method of rotor torsional stiffness. Thirdly a simplified calculation method for equivalent stiffness diameter of stepped equal thickness disc and cone disc in the steam turbine generators is suggested. Finally a general calculating program for calculating rotor’s torsional vibration features is developed, and the torsional vibration features of a verity of steam turbine rotors are calculated for verification. The calculating results show that stiffness influence coefficient λ of equal-thickness disc depends on parameters of B and H, as well as the stiffness influence coefficient λ;and discs with complex structure can be simplified to equal-thickness discs with little error by using the method suggested in this paper;error can be controlled within 1% when equivalent diameter of stiffness is calculated by this method.

关键词： Rotor Disc General calculating Method Torsional Stiffness Stiffness Influence Coefficient

Health Phys.Abstracts,Volume 123,Number 5

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辐射防护 2023年第1期43卷 90-96页

Practical Tools for Patient-specific Characterization and Dosimetry of Radiopharmaceutical Extravasation Extravasation during radiopharmaceutical injection may occur with a frequency of more than 10%.In these cases,radioactivity remains within tissue and deposits unintended radiation dose.Characterization of extravasations is a necessary step in accurate dosimetry,but a lack of free and publicly available tools hampers routine standardized analysis.Our objective was to improve existing extravasation characterization and dosimetry methods and to create and validate tools to facilitate standardized practical dosimetric analysis in clinical settings.Using Monte Carlo simulations,we calculated dosimetric values for sixteen nuclear medicine isotopes:^(11 )C,^(64) Cu,^(18) F,^(67 )Ga,^(68) Ga,^(123) I,^(131) I,111 In,177 Lu,13 N,15 O,82 Rb,153 Sm,89 Sr,99m Tc,and 90 Y.We validated our simulation results against five logical alternative dose assessment methods.We then created three new characterization tools:a worksheet,a spreadsheet,and a web application.We assessed each tool by recalculating extravasation dosimetry results found in the literature and used each of the tools for patient cases to show clinical practicality.Average variation between our simulation results and alternative methods was 3.1%.Recalculation of published dosimetry results indicated an average error of 7.9%.Time required to use each characterization tool ranged from 1 to 5 min,and agreement between the three tools was favorable.We improved upon existing methods by creating new tools for characterization and dosimetry of radiopharmaceutical extravasation.These free and publicly available tools will enable standardized routine clinical analysis and benefit patient care,clinical follow-up,documentation,and event reporting.

关键词： routine enable calculating