{ "cells": [ { "cell_type": "markdown", "metadata": {}, "source": [ "ChEn-1070: Introduction to Chemical Engineering Spring 2019 UMass Lowell; Profs. Manohar and de Almeida **24Nov2019**\n", "\n", "# Laboratory Work 09 26Nov2019\n" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "### Name: `your name`" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "### Rubric for each assignment: \n", "\n", "| Context | Points |\n", "| ----------------------- | ------- |\n", "| Precision of the answer | 80% |\n", "| Answer Markdown readability | 10% |\n", "| Code readability | 10% |\n", " " ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "### Guidance:\n", " + \n", " Save your work frequently to a file locally to your computer.\n", " \n", " + \n", " During your work and before submitting the final version do: `Kernel` -> `Restart & Run All`, to verify your notebook runs correctly.\n", " \n", " + \n", " Save your file again.\n", " " ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Assignment 1 (25 pts).\n", "### Using `pandas`, `mendeleev`, and a `for` loop, make a data frame table and plot as follows: \n", " + Row labels: name of all noble gas elements,\n", " + Column labels: symbol, atomic number, atomic radius, mass density, electron affinity, isotopes mass number,\n", " + Use scientific notation where applicable with 5 significant figures,\n", " + Print the data frame,\n", " + Plot electron affinity (with units) versus symbol.\n", "" ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Assignment 2 (25 pts).\n", "### Using `pandas`, `mendeleev`, `scipy.constants`, and a `for` loop, make a data frame table and plot as follows:\n", " + Row labels: name of all alkali metal elements,\n", " + Column labels: element symbol, atomic number, boiling point (Rankine), evaporation heat (kcal/g),\n", " + Use scientific notation where applicable with 6 significant figures,\n", " + Print the data frame,\n", " + Using `pandas` statistical functions, calculate the mean and standard deviation of the last two columns,\n", " + Plot boiling point (with units) versus element name." ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Assignment 3 (25 pts).\n", "### Using `pandas`, `mendeleev`, and a `for` loop, make a data frame table and plot as follows:\n", " + Row labels: name of all lanthanide elements,\n", " + Column labels: symbol, atomic number, atomic radius, mass density, electron affinity, isotopes mass number,\n", " + Use scientific notation where applicable with 6 significant figures,\n", " + Print the data frame,\n", " + Using `pandas` statistical functions, calculate the mean and standard deviation of the penultimate column.\n", " + Plot atomic radius (with units) versus element symbol." ] }, { "cell_type": "markdown", "metadata": {}, "source": [ "## Assignment 4 (25 pts).\n", "### Using `pandas`, `mendeleev`, and a `for` loop, make a data frame table and plot as follows:\n", " + Row labels: name of all transition metals elements,\n", " + Column labels: symbol, atomic number, atomic radius, mass density, electron affinity, isotopes mass number,\n", " + Use scientific notation where applicable with 6 significant figures,\n", " + Print the data frame,\n", " + Using `pandas` statistical functions, calculate the mean and standard deviation of the penultimate column,\n", " + Plot mass density (with units) versus element symbol." ] }, { "cell_type": "code", "execution_count": null, "metadata": {}, "outputs": [], "source": [] } ], "metadata": { "kernelspec": { "display_name": "Python 3", "language": "python", "name": "python3" }, "language_info": { "codemirror_mode": { "name": "ipython", "version": 3 }, "file_extension": ".py", "mimetype": "text/x-python", "name": "python", "nbconvert_exporter": "python", "pygments_lexer": "ipython3", "version": "3.7.1" }, "latex_envs": { "LaTeX_envs_menu_present": true, "autoclose": false, "autocomplete": true, "bibliofile": "biblio.bib", "cite_by": "apalike", "current_citInitial": 1, "eqLabelWithNumbers": true, "eqNumInitial": 1, "hotkeys": { "equation": "Ctrl-E", "itemize": "Ctrl-I" }, "labels_anchors": false, "latex_user_defs": false, "report_style_numbering": false, "user_envs_cfg": false } }, "nbformat": 4, "nbformat_minor": 2 }