|
:<math> \Omega </math> ъгъл в правоъгълния триъгълник с катети <math> l </math> и <math> \Delta x </math>. Обикновено <math> \Omega </math> е малък ъгъл, следователно <math>\tan(\Omega) \approx \Omega </math> и <math> \Omega \approx \gamma_{xy} </math>.
{{Aligned table
\begin{table}
{| cols=3 |class= "wikitable " sortable▼\caption{\label{selected} Values of temperature and pressure used to
|row1header=y
obtain RDFs depicted in figure
\ref{phase_diag}.}
| A | 1 | a
\begin{tabular}{lcccccc}
| B | 2 | b
\hline \hline
| | |
\footnotesize Potential & \footnotesize T [K] & \footnotesize P [GPa] &
| C | 3 | c
\footnotesize T [K] & \footnotesize P [GPa] & \footnotesize T [K] & \footnotesize P [GPa] \\ \hline
\footnotesize EAM1 & \footnotesize 400 & \footnotesize 34.40 &
\footnotesize 700 & \footnotesize 36.7 & \footnotesize 1000 & \footnotesize 39.45 \\
\footnotesize EAM2 & \footnotesize 400 & \footnotesize 70.0 &
\footnotesize 700 & \footnotesize 81.1 & \footnotesize 1000 & \footnotesize 108.6 \\
\footnotesize MEAM & \footnotesize 400 & \footnotesize 67.2 &
\footnotesize 700 & \footnotesize 0.95 & \footnotesize 1000 & \footnotesize $\approx$ 0.00 \\ \hline \hline
\end{tabular}
\end{table}
|-
! T = 300 K and P = 0 GPa !! T = 6000 K and P = 300 GPa
|-
|-
| −1 (d<sup>9</sup>) || {{chem|Fe|2|(CO)|8|2-}}
|-
| 0 (d<sup>8</sup>) || [[Iron pentacarbonyl]]
|-
| 1 (d<sup>7</sup>) || [[Cyclopentadienyliron dicarbonyl dimer]] ("Fp<sub>2</sub>")
|-
| 2 (d<sup>6</sup>) || [[Ferrous sulfate]], [[ferrocene]]
|-
| 3 (d<sup>5</sup>) || [[Ferric chloride]], [[ferrocenium tetrafluoroborate]]
|-
| 4 (d<sup>4</sup>) || {{chem|Fe(diars)|2|Cl|2|2+}}
|-
| 5 (d<sup>3</sup>) || {{chem|FeO|4|3-}}
|-
| 6 (d<sup>2</sup>) || [[Potassium ferrate]]
|-
|7 (d<sup>1</sup>)
|[FeO<sub>4</sub>]<sup>–</sup> (matrix isolation, 4K)
| 