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<figtable id="tab:Mechanical Properties of the Most Important Metals"><caption>'''Tab. Mechanical Properties of the Most Important Metals'''</caption>
{| class="twocolortable" style="text-align: left; font-size: 12px"
|-
!Element/Metal
!Density1)Density [[#text-reference|<sup>1</sup>]]
[g/cm³]
!Modulus of
!Shear Modulus
[GPa]
!Transvers ContractionCoefficContraction Coeffic.
|-
|Aluminum
|-
|Tungsten
|19.32|360|158|0.30
|-
|ManganeseZinc|7.13|96|36|0.29
|-
|ManganeseTin|7.30|47|18|0.33
|-
|Manganese|||||-|ManganeseZirconium|6.49|98|36|0.33
|-
|}
<div id="text-reference"><sub>1</sub> at 20°C</div>
</figtable>
<div class="multiple-images">
[[File:Atomic-Properties-of-the-Most-Important-Metals.jpg|left|thumb|Atomic Properties of the Most Important Metals]]
</figtable>
<figtable id="tab:Thermal Properties of the Most Important Metals">
[[File:Thermal-Properties-of-the-Most-Important-Metals.jpg|left|thumb|Thermal Properties of the Most Important Metals]]
</figtable>
<figtable id="tab:Electrical Properties of the Most Important Metals">
[[File:Electrical-Properties-of-the-Most-Important-Metals.jpg|left|thumb|Electrical Properties of the Most Important Metals]]
</figtable>
</div>
<div class="clear"></div>
Wyckoff, R., W., G.: Crystal Structures. Vol 1,New York, 1963
[[Categoryde:Metal Powders|Category]][[Category:Thermal conductivity|CategoryPhysikalische_Eigenschaften_der_wichtigsten_Metalle]]