File:Energy density.svg

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Summary

Description
English: A plot of selected energy densities (excluding oxidizers).
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Source

Own work

Data Source: Energy density, Lithium-ion battery
Author Scott Dial
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Derivative works of this file:  Energy density-fr.svg

Image:Energy_Density.PNG
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This plot was created with Matplotlib.
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Python code

#!/usr/bin/env python3 # -*- encoding: utf-8 -*- import matplotlib matplotlib.use('agg')  from matplotlib.font_manager import FontProperties import pylab import sys  # (name, MJ/kg, MJ/L, [label-adjustments]) data = (     ('Aluminum', 31.0, 83.8),     ('Anthracite', 32.5, 72.4, {'valign': 'top'}),     ('Bituminous', 24, 20, {'valign': 'center', 'x': 6.5}),     ('Butanol', 36.6, 29.2, {'valign': 'center', 'x': 5}),     ('Diesel', 46.2, 37.3, {'valign': 'center', 'x': 4}),     ('Ethanol', 30, 24, {'valign': 'center', 'x': 5}),     ('Fat Metabolism', 38, 35, {'x': -0.5}),     ('Gasoline', 46.4, 34.2, {'valign': 'center', 'x': 5}),     ('Gasohol E85', 33.1, 25.65, {'valign': 'center', 'x': 7.5}),     ('Glucose', 15.55, 23.9, {'valign': 'center', 'x': 5}),     ('Hydrazine', 19.5, 19.3, {'valign': 'center', 'x': -6.5}),     ('Hydrogen Gas', 143, 0.01079),     ('Hydrogen Gas (700 bar)', 143, 5.6),     ('Iron', 5.2, 40.68), # (burned to Fe2O3)     ('Kerosene', 42.8, 33, {'valign': 'top'}),     ('Liquid Ammonia', 18.6, 11.5, {'valign': 'center', 'x': 9.5}),     ('Liquid Hydrogen', 143, 10.1),     ('Liquid Natural Gas', 53.6, 22.2, {'valign': 'center', 'x': 10.5}),     ('Lithium', 43.1, 23.0, {'valign': 'top'}),     ('Lithium Borohydride', 65.2, 43.4),     ('LPG Propane', 49.6, 25.3, {'valign': 'center', 'x': 8}),     ('LPG Butane', 49.1, 27.7, {'valign': 'center', 'x': 7}),     ('Magnesium', 24.7, 43.0),     ('Methanol', 19.7, 15.6, {'valign': 'center', 'x': 6}),     ('Natural Gas', 53.6, 0.0364),     ('Natural Gas (250 bar)', 53.6, 9),     ('Polyester', 26.0, 35.6, {'valign': 'top'}),     ('Polyethylene', 46.3, 42.6, {'valign': 'center', 'x': 7.5}),     ('Polystyrene', 41.4, 43.5),     ('Silicon', 32.6, 75.9),     ('Sodium', 13.3, 12.8), #  (burned to wet NaOH)     ('Sugar Metabolism', 17, 26.2),     ('Zinc', 5.3, 38.0, {'valign': 'top'}),     ('Zinc–Air Battery', 1.59, 6.02, {'valign': 'center', 'x': 9}),      # 0.54-0.72, 0.9-1.9 (values used are from the Li-Ion battery article)     ('Lithium-Ion Battery', 0.576, 0.972, {'valign': 'center', 'x': 11}), )  font12 = FontProperties(family=['sans-serif'], size=12) font10 = FontProperties(family=['sans-serif'], size=10) font8 = FontProperties(family=['sans-serif'], size=8)  pylab.rcParams.update({'figure.figsize': [12, 7.5]})  fig=pylab.figure(1) ax=pylab.axes([0.05, 0.05, 0.95 - 0.05, 0.95 - 0.05]) ax.set_axisbelow(True)  for v in data:     # (name, MJ/kg, MJ/L, label-adjustments)     label = v[0]     x = v[1]     y = v[2]      if len(v) < 4:         halign = 'center'         valign = 'bottom'         x_text = x         y_text = y + 0.9     else:         halign = v[3].get('halign', 'center')         valign = v[3].get('valign', 'bottom')         x_text = x + v[3].get('x', 0)         y_text = y + v[3].get('y', 0)         if valign == 'bottom':             y_text += 0.9         elif valign == 'top':             y_text -= 0.9      pylab.scatter(x=[x], y=[y], c='b', edgecolors='black')     pylab.text(x=x_text, y=y_text, s=label,                horizontalalignment=halign,                verticalalignment=valign,                fontproperties=font10)  pylab.title('Selected Energy Densities',             fontproperties=font12)  pylab.ylabel('MJ/L', fontproperties=font10) pylab.xlabel('MJ/kg', fontproperties=font10)  pylab.xticks(fontproperties=font8) pylab.yticks(fontproperties=font8)  ax.grid(linestyle='dashed') ax.tick_params(axis="y", direction="in") ax.tick_params(axis="x", direction="in") ax.xaxis.grid(True) ax.yaxis.grid(True)  pylab.xlim(0, 160) pylab.ylim(0, 90)  pylab.savefig('energy_density.svg', transparent=True) 

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Public domain I, the copyright holder of this work, release this work into the public domain. This applies worldwide.
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22 December 2008

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Date/TimeThumbnailDimensionsUserComment
current12:58, 23 January 2023Thumbnail for version as of 12:58, 23 January 20231,080 × 675 (64 KB)Scott DialRestore background transparency
12:53, 23 January 2023Thumbnail for version as of 12:53, 23 January 20231,080 × 675 (63 KB)Scott DialRestored title capitalization
12:41, 23 January 2023Thumbnail for version as of 12:41, 23 January 20231,080 × 675 (63 KB)Scott DialFix ticks to be inside of the plot area
12:33, 23 January 2023Thumbnail for version as of 12:33, 23 January 20231,080 × 675 (63 KB)Scott DialRestored original chart style
19:31, 2 November 2021Thumbnail for version as of 19:31, 2 November 20211,080 × 675 (75 KB)Mikhail Ryazanovrm. capitalitis, upd. for modern Python
05:51, 9 February 2011Thumbnail for version as of 05:51, 9 February 20111,080 × 675 (114 KB)Scott DialAdded and updated points in the graph.
23:46, 9 February 2009Thumbnail for version as of 23:46, 9 February 20091,080 × 675 (102 KB)Scott DialAdded Li-Ion Battery and removed Teflon
19:30, 22 December 2008Thumbnail for version as of 19:30, 22 December 20081,080 × 675 (104 KB)Scott Dial{{Information |Description={{en|1=A plot of selected energy densities (excluding oxidizers).}} |Source=Own work by uploader |Author=Scott Dial |Date=December 22, 2008 |Permission= |other_versions=Image:Energy_Density.PNG }} Data S

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