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所在平台: Udemy |
课程主页: https://www.udemy.com/course/quantum-espresso-software-training/
课程评论：没有评论
**课程名称：Quantum Espresso 软件培训** **课程概述：** 本课程全面教授 Quantum Espresso 软件的使用，并深入探讨其各类计算功能，包括自洽场 (SCF) 计算、态密度 (DOS) 计算、能带结构及投影能带计算、电荷密度和波函数可视化、声子计算等。课程还将指导学员如何利用变胞弛豫 (vc-relax) 和离子弛豫方法寻找优化的晶格矢量和原子坐标。 课程详细讲解了软件的各项细节，甚至包括安装方法。为了加深理解，课程提供了基于石墨烯和硅等不同晶格结构的案例分析。每种计算方法的讲解都辅以流程图，并对所有变量进行详细解读。 本课程不仅是软件操作教程，更重要的是，每节课都将深入讲解相关计算的物理基础，如晶格结构、赝势、倒格失等。完成本课程后，学员将对 Quantum Espresso 计算有全面的掌握，能够有效提取材料的电子和物理性质。 **目标受众：** 本课程适用于量子物理专业学生、材料学专家、纳米微电子工程师、半导体公司从业者等。学员可将其应用于学习、论文撰写、毕业论文以及日常工作中。
In this course, the quantum espresso software is fully taught, and its various calculations are discussed. Calculations such as self consistent field (SCF), density of states (DOS), Band-structure and projected band, charge density and wave functions, phonon, etc. We also learn how to find the optimized lattice vectors and atomic coordinates by using variable cell relaxation (vc-relax), and ionic relaxation.In this course, we tried to explain all the details of this software. Even the installation methods are fully explained. To obtain a deeper understanding of these calculations, various examples are given on different lattices such as graphene and silicon. The method of each calculation is taught using flowchart and all variables are examined. This course is not just a software tutorial. Indeed, in each lecture, the physical basis of these calculations is explained such as lattice structure, pseudopotentials, reciprocal lattice, etc. At the end of this course, you will have a complete understanding on quantum espresso calculations. Also, you can extract the electronic and physical properties of materials. This course is useful for quantum physics students, materials specialists, nano and micro electronic engineers, semiconductor companies, etc. You may use it for your studies, paper, thesis, and every day to day jobs.
