Modeling 13 Archimedean solids by and object-oriented language

S. A. Sandoval-Salazar, Jimena M. Jacobo-Fernández, J. A. Morales-Vidales, A. Tlahuice
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引用次数: 0

Abstract

The computational study of structures with chemical relevance is preceded by its modeling in such manner that no calculations can be submitted without the knowledge of their spatial atomic arrangement. In this regard, the use of an object-oriented language can be helpful both to generate the Cartesian coordinates (.xyz file format) and to obtain a ray-traced image. The modeling of chemical structures based on programming has some advantages with respect to other known strategies. The more important advantage is the generation of Cartesian coordinates that can be visualized easily by using free of charge software. Our approach facilitates the spatial vision of complex structures and make tangible the chemistry concepts delivered in the classroom. In this article an undergraduate project is described in which students generate the Cartesian coordinates of 13 Archimedean solids based on a geometrical/programming approach. Students were guided along the project and meetings were held to integrate their ideas in a few lines of programmed codes. They improved their decision-making process and their organization and collecting information capabilities, as much as their reasoning and spatial depth. The final products of this project are the coded algorithms and those made tangible the grade of learning/understanding derived of this activity.
用面向对象语言建模13个阿基米德固体
对具有化学相关性的结构进行计算研究之前,必须先对其进行建模,这样,如果不知道它们的空间原子排列,就无法进行计算。在这方面,使用面向对象的语言既可以帮助生成笛卡尔坐标(。Xyz文件格式),并获得光线跟踪图像。与其他已知的方法相比,基于编程的化学结构建模具有一定的优势。更重要的优点是生成的笛卡尔坐标可以很容易地可视化使用免费的软件。我们的方法促进了复杂结构的空间视觉,并使课堂上传递的化学概念具体化。在这篇文章中,描述了一个本科项目,学生基于几何/编程方法生成13个阿基米德固体的笛卡尔坐标。学生们在项目的指导下,召开会议,将他们的想法整合到几行编程代码中。他们提高了决策过程、组织和收集信息的能力,以及推理和空间深度。这个项目的最终产品是编码的算法和那些有形的学习/理解的等级来源于这个活动。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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12 weeks
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