Physical Properties of the Most Important Metals - Revision history

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@@ Line 1,049: / Line 1,049: @@
 <br/>
 <figtable id="tab:Electrical Properties of the Most Important Metals">
-<caption>'''Elektrische Eigenschaften der wichtigsten Metalle'''</caption>
+<caption>'''Electrical Properties of the Most Important Metals'''</caption>
 {| class="twocolortable" style="text-align: left; font-size: 12px"

@@ Line 1,048: / Line 1,048: @@
 <br/>
 <br/>
-<figtable id="tab:Elektrische Eigenschaften der wichtigsten Metalle">
+<figtable id="tab:Electrical Properties of the Most Important Metals">
 <caption>'''Elektrische Eigenschaften der wichtigsten Metalle'''</caption>

@@ Line 1,054: / Line 1,054: @@
 |-
 !Element/Metal
-!Electrical Resistivity [[#text-reference|<sup>1</sup>]]<br/>[Ω*mm<sup>2</sup>/m]
+!Electrical Resistivity [[#text-reference7|<sup>1</sup>]]<br/>[Ω*mm<sup>2</sup>/m]
-!Electrical Conductivity[[#text-reference|<sup>1</sup>]]<br/>[MS/m]
+!Electrical Conductivity[[#text-reference7|<sup>1</sup>]]<br/>[MS/m]
-!Temperatur Coeff.<br/>of Electrical<br/>Resistance[[#text-reference|<sup>2</sup>]]<br/>[10<sup>-3</sup>/K]
+!Temperatur Coeff.<br/>of Electrical<br/>Resistance[[#text-reference8|<sup>2</sup>]]<br/>[10<sup>-3</sup>/K]
-!Absolute thermal<br/>e.m.f.[[#text-reference|<sup>3</sup>]]<br/>[µV/K]
+!Absolute thermal<br/>e.m.f.[[#text-reference9|<sup>3</sup>]]<br/>[µV/K]
 !Critical<br/>Superconductor<br/>Temperatur<br/>[K]
 !Softening<br/>Voltage<br/>(measured)<br/>[V]
 !Melting<br/>Voltage<br/>(measured)<br/>[V]
-!Melting<br/>Voltage<br/>(calculated)[[#text-reference|<sup>4</sup>]]<br/>[V]
+!Melting<br/>Voltage<br/>(calculated)[[#text-reference10|<sup>4</sup>]]<br/>[V]
 !Minimum Arc<br/>Voltage<br/>[V]
 !Minimum Arc<br/>Current<br/>[A]
@@ Line 1,486: / Line 1,486: @@
 |-
 |}
-<div id="text-reference"><sub>1</sub> at 20°C</div>
+<div id="text-reference7"><sub>1</sub> at 20°C</div>
-<div id="text-reference"><sub>2</sub> near room temperature</div>
+<div id="text-reference8"><sub>2</sub> near room temperature</div>
-<div id="text-reference"><sub>3</sub> near room temperature, however values for metals with non-cubic structure can vary widely</div>
+<div id="text-reference9"><sub>3</sub> near room temperature, however values for metals with non-cubic structure can vary widely</div>
-<div id="text-reference"><sub>4</sub> Calculated according to U<sub>Melt</sub> = [4L * (T<sup>2</sup><sub>Melt</sub> - T<sup>2</sup><sub>0</sub>)]<sup>1/2</sup> mit
+<div id="text-reference10"><sub>4</sub> Calculated according to U<sub>Melt</sub> = [4L * (T<sup>2</sup><sub>Melt</sub> - T<sup>2</sup><sub>0</sub>)]<sup>1/2</sup> mit
   U<sub>Melt</sub>= Melting Voltage, L = Lorenz Constant (2,45x10<sup>-8</sup>[V/K], T<sub>Melt</sub>= Melting Temperature, T<sub>0</sub>= Temperature at a point distant from the constriction spot</div>
 </figtable>

@@ Line 239: / Line 239: @@
 !Atomic Number
 !Atomic Weight
-!Crystal Structure [[#text-reference|<sup>1</sup>]]
+!Crystal Structure [[#text-reference1|<sup>1</sup>]]
-!Lattic Parameters [[#text-reference|<sup>1</sup>]]<br />a or b [[#text-reference|<sup>2</sup>]]<br />[10<sup>10</sup>m]
+!Lattic Parameters [[#text-reference1|<sup>1</sup>]]<br />a or b [[#text-reference2|<sup>2</sup>]]<br />[10<sup>10</sup>m]
-!Lattic Parameters [[#text-reference|<sup>1</sup>]]<br />a or b [[#text-reference|<sup>2</sup>]]<br />[10<sup>-10</sup>m]
+!Lattic Parameters [[#text-reference1|<sup>1</sup>]]<br />a or b [[#text-reference2|<sup>2</sup>]]<br />[10<sup>-10</sup>m]
 !Work Function<br />[eV]
 !Ionization Potential<br/>[eV]
@@ Line 369: / Line 369: @@
 |6
 |12,01
-|hcp-layered lattic[[#text-reference|<sup>3</sup>]]
+|hcp-layered lattic[[#text-reference3|<sup>3</sup>]]
 |2,456
 |6,696
@@ Line 469: / Line 469: @@
 |80
 |200,59
-|rhl[[#text-reference|<sup>4</sup>]]
+|rhl[[#text-reference4|<sup>4</sup>]]
-|3,061[[#text-reference|<sup>4</sup>]]
+|3,061[[#text-reference4|<sup>4</sup>]]
+|
 |4,5
@@ Line 596: / Line 596: @@
 |-
 |}
-<div id="text-reference"><sub>1</sub> at 20°C</div>
+<div id="text-reference1"><sub>1</sub> at 20°C</div>
-<div id="text-reference"><sub>2</sub> for rhombohedral crystals, the rhombohedra angle α is given in angle degrees and minutes; for orthorhombic crystals the parameter β is shown in m x 10<sup>-10</sup></div>
+<div id="text-reference2"><sub>2</sub> for rhombohedral crystals, the rhombohedra angle α is given in angle degrees and minutes; for orthorhombic crystals the parameter β is shown in m x 10<sup>-10</sup></div>
-<div id="text-reference"><sub>3</sub> α-crystal</div>
+<div id="text-reference3"><sub>3</sub> α-crystal</div>
-<div id="text-reference"><sub>4</sub> at -50°C</div>
+<div id="text-reference4"><sub>4</sub> at -50°C</div>
 </figtable>
 fcc = cubic face cenered // bcc = cubic body centered // hcp = hexagonal dense spherical
@@ Line 611: / Line 611: @@
 |-
 !Element/Metal
-!Specific Heat [[#text-reference|<sup>1</sup>]]<br/>[kJ/(K*kg)]
+!Specific Heat [[#text-reference5|<sup>1</sup>]]<br/>[kJ/(K*kg)]
 !Softening<br/>Temperature<br/>[°C]
 !Melting Point<br/>[°C]
@@ Line 619: / Line 619: @@
 !Heat of Vaporizing<br />[kJ/g]
 !Thermal<br/>Conductivity<br/>[W/(m*K)]
-!Linear Expansion<br/>Coefficient[[#text-reference|<sup>2</sup>]]<br />[10<sup>-6</sup>m/K]
+!Linear Expansion<br/>Coefficient[[#text-reference6|<sup>2</sup>]]<br />[10<sup>-6</sup>m/K]
 !Volume Change at<br/>Solidification<br/>[%]
 |-
@@ Line 1,043: / Line 1,043: @@
 |-
 |}
-<div id="text-reference"><sub>1</sub> at 20°C</div>
+<div id="text-reference5"><sub>1</sub> at 20°C</div>
-<div id="text-reference"><sub>2</sub> between 20°C and 100°C</div>
+<div id="text-reference6"><sub>2</sub> between 20°C and 100°C</div>
 </figtable>
 <br/>

@@ Line 1,489: / Line 1,489: @@
 <div id="text-reference"><sub>2</sub> near room temperature</div>
 <div id="text-reference"><sub>3</sub> near room temperature, however values for metals with non-cubic structure can vary widely</div>
-<div id="text-reference"><sub>4</sub>Calculated according to U<sub>Melt</sub> = [4L * (T<sup>2</sup><sub>Melt</sub> - T<sup>2</sup><sub>0</sub>)]<sup>1/2</sup> mit
+<div id="text-reference"><sub>4</sub> Calculated according to U<sub>Melt</sub> = [4L * (T<sup>2</sup><sub>Melt</sub> - T<sup>2</sup><sub>0</sub>)]<sup>1/2</sup> mit
   U<sub>Melt</sub>= Melting Voltage, L = Lorenz Constant (2,45x10<sup>-8</sup>[V/K], T<sub>Melt</sub>= Melting Temperature, T<sub>0</sub>= Temperature at a point distant from the constriction spot</div>
 </figtable>

@@ Line 232: / Line 232: @@
 <figtable id="tab:Atomic properties of the most important metals">
 <caption>'''Atomic properties of the most important metals'''</caption>
-<br/>
 {| class="twocolortable" style="text-align: left; font-size: 12px"
 |-