https://en.formulasearchengine.com/index.php?title=Dot_product&feed=atom&action=historyDot product - Revision history2024-03-28T18:45:17ZRevision history for this page on the wikiMediaWiki 1.42.0-wmf.5https://en.formulasearchengine.com/index.php?title=Dot_product&diff=224811&oldid=preven>Jarble: Undid revision 641177433 by Jarble (talk) The algebraic operation article does not mention the dot product at all.2015-01-06T02:51:08Z<p>Undid revision 641177433 by <a href="/wiki/Special:Contributions/Jarble" title="Special:Contributions/Jarble">Jarble</a> (<a href="/index.php?title=User_talk:Jarble&action=edit&redlink=1" class="new" title="User talk:Jarble (page does not exist)">talk</a>) The <a href="/wiki/Algebraic_operation" title="Algebraic operation">algebraic operation</a> article does not mention the dot product at all.</p>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">The principal reason so many individuals write articles today is always to build backlinks to their websites or </del>the <del style="font-weight: bold; text-decoration: none;">websites they are optimising for customers</del>. <del style="font-weight: bold; text-decoration: none;"><br><br>This does work to a degree; nevertheless, it</del>&quot;s <del style="font-weight: bold; text-decoration: none;">really </del>the <del style="font-weight: bold; text-decoration: none;">lowest type</del>... <br><br><del style="font-weight: bold; text-decoration: none;">Article marketing is </del>the <del style="font-weight: bold; text-decoration: none;">lowest kind of Search Engine Optimisation for several factors, while lots of people will disagree with what Im writing, the fact of the issue is </del>there are <del style="font-weight: bold; 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</table>en>Jarblehttps://en.formulasearchengine.com/index.php?title=Dot_product&diff=224810&oldid=preven>Archelon: fixed formatting in Algebraic definition (un-disappearing that factor of [1,3,-5])2014-02-13T21:53:23Z<p>fixed formatting in Algebraic definition (un-disappearing that factor of [1,3,-5])</p>
<a href="https://en.formulasearchengine.com/index.php?title=Dot_product&diff=224810&oldid=2456">Show changes</a>en>Archelonhttps://en.formulasearchengine.com/index.php?title=Dot_product&diff=2456&oldid=preven>Victimofleisure: by mean of the dot product -> by means of the dot product2014-02-01T18:49:17Z<p>by mean of the dot product -> by means of the dot product</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 19:49, 1 February 2014</td>
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<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;">My hobby </del>is <del style="font-weight: bold; text-decoration: none;">mainly Table tennis</del>. <del style="font-weight: bold; text-decoration: none;">Seems boring</del>? <del style="font-weight: bold; text-decoration: none;">Not!</del><<del style="font-weight: bold; text-decoration: none;">br</del>><del style="font-weight: bold; text-decoration: none;">I also try </del>to <del style="font-weight: bold; text-decoration: none;">learn Korean </del>in <del style="font-weight: bold; text-decoration: none;">my free time</del>.<<del style="font-weight: bold; text-decoration: none;">br</del>><<del style="font-weight: bold; text-decoration: none;">br</del>><del style="font-weight: bold; text-decoration: none;">Visit my blog post</del>: [http://<del style="font-weight: bold; text-decoration: none;">Www</del>.<del style="font-weight: bold; text-decoration: none;">Votemurry</del>.<del style="font-weight: bold; text-decoration: none;">com</del>/<del style="font-weight: bold; text-decoration: none;">2014</del>/<del style="font-weight: bold; text-decoration: none;">01</del>/<del style="font-weight: bold; text-decoration: none;">07</del>/<del style="font-weight: bold; text-decoration: none;">top_10</del>/ <del style="font-weight: bold; text-decoration: none;">FIFA coin generator</del>]</div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">In [[electrochemistry]], the '''electrochemical potential''', <math>\bar{\mu}</math>, sometimes abbreviated to ECP, is a [[thermodynamic]] measure that combines the concepts of energy stored in the form of [[chemical potential]] and [[electric charge|electrostatics]]. Electrochemical potential is expressed in the unit of [[Joule|J]]/[[Mole (unit)|mol]].</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==Introduction==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Each [[chemical species]] (for example, "water molecules", "sodium ions", "electrons", etc.) has an electrochemical potential (a quantity with units of energy) at any given location, which represents how easy or difficult it is to add more of that species to that location. If possible, a species will move from areas with higher electrochemical potential to areas with lower electrochemical potential; in equilibrium, the electrochemical potential will be constant everywhere for each species (it may have a different value for different species). For example, if a glass of water has sodium ions (Na<sup>+</sup>) dissolved uniformly in it, and an [[electric field]] is applied across the water, then the sodium ions will tend to get pulled by the electric field towards one side. We say the ions have [[electric potential energy]], and are moving to lower their potential energy. Likewise, if a glass of water has a lot of [[Dissolution (chemistry)|dissolved]] sugar on one side and none on the other side, each sugar molecule will randomly [[Molecular diffusion|diffuse]] around the water, until there is equal concentration of sugar everywhere. We say that the sugar molecules have a "[[chemical potential]]," which is higher in the high-concentration areas, and the molecules move to lower their chemical potential. These two examples show that an [[electrical potential]] and a chemical potential can both give the same result: A redistribution of the chemical species. Therefore it makes sense to combine them into a single "potential", the ''electrochemical potential'', which can directly give the ''net'' redistribution taking ''both'' into account.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">It is (in principle) easy to measure whether or not two regions (for example, two glasses of water) have the same electrochemical potential for a certain chemical species (for example, a solute molecule): Allow the species to freely move back and forth between the two regions (for example, connect them with a [[semi-permeable membrane]] that lets only that species through). If the chemical potential is the same in the two regions, the species will occasionally move back and forth between the two regions, but on average there is just as much movement in one direction as the other, and there is zero net migration (this is called "diffusive equilibrium"). If the chemical potentials of the two regions are different, more molecules will move to the lower chemical potential than the other direction.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Moreover, when there is ''not'' diffusive equilibrium, i.e., when there is a tendency for molecules to diffuse from one region to another, then there is a certain [[Thermodynamic free energy|free energy]] released by each net-diffusing molecule. This energy, which can sometimes be harnessed (a simple example is a [[concentration cell]]), and the free-energy per molecule is exactly equal to the electrochemical potential difference between the two regions.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">== Conflicting terminologies ==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{see also|Fermi level}}</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">It </ins>is <ins style="font-weight: bold; text-decoration: none;">common in both solid-state physics and electrochemistry to discuss the [[chemical potential]] and electrochemical potential of an [[electron]]</ins>. <ins style="font-weight: bold; text-decoration: none;">However, in the two fields, the definitions of these two terms are sometimes swapped. In electrochemistry, the ''electrochemical potential'' of an electron (or any other species) is by definition constant across a device in equilibrium, while the ''chemical potential'' is equal to the electrochemical potential minus the local [[electric potential energy]] of the electron.<ref>See, for example, ''Electrochemical Methods'' by Bard and Faulkner, 2nd edition, Section 2.2.4(a),4-5.</ref> In solid-state physics, the opposite definitions are occasionally<ref>See, for example, ''Solid State Physics'' by Ashcroft and Mermin, page 593.</ref> (but not always)<ref>See, for example, ''Introduction to solid-state theory'' by Otfried Madelung [http://books.google.com/books</ins>?<ins style="font-weight: bold; text-decoration: none;">id=yK_J-3_p8_oC&pg=PA198 page 198]</ins><<ins style="font-weight: bold; text-decoration: none;">/ref</ins>> <ins style="font-weight: bold; text-decoration: none;">used, where the ''chemical potential'' of an electron is by definition constant across a device in equilibrium; while the ''electrochemical potential'' is equal to the chemical potential minus the local [[electric potential energy]] of an electron.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">This article uses the electrochemistry definitions.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">== Definition and usage==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">In generic terms, electrochemical potential is the [[mechanical work]] done in bringing 1 mole of an ion from a [[standard state]] to a specified [[concentration]] and [[electrical potential]]. According </ins>to <ins style="font-weight: bold; text-decoration: none;">the [[IUPAC]] definition,<ref>IUPAC Gold Book, http://goldbook.iupac.org/E01945.html</ref> it is the partial molar Gibbs energy of the substance at the specified electric potential, where the substance is </ins>in <ins style="font-weight: bold; text-decoration: none;">a specified phase</ins>. <ins style="font-weight: bold; text-decoration: none;"> Electrochemical potential can be expressed as</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">:</ins><<ins style="font-weight: bold; text-decoration: none;">math</ins>><ins style="font-weight: bold; text-decoration: none;">\bar{\mu}_i=\mu_i + z_iF\Phi</ins><<ins style="font-weight: bold; text-decoration: none;">/math</ins>><ins style="font-weight: bold; text-decoration: none;">,</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">where:</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* <math>\bar{\mu}_i</math> is the electrochemical potential of species i, J/mol</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* <math>\mu_i</math> is the [[chemical potential]] of the species i, J/mol</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* <math>z_i</math> is the valency (charge) of the ion i, dimensionless</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* <math>F</math> is [[Faraday constant|Faraday's Constant]], C/mol</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* <math>\Phi</math> is the local electrostatic potential, V.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">In the special case of an uncharged atom, <math>z_i</math> = 0 and so <math>\bar{\mu}_i=\mu_i </math>.</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">Electrochemical potential is important in biological processes that involve [[molecule|molecular]] [[diffusion]] across membranes, in electroanalytical chemistry, and industrial applications such as batteries and fuel cells. It represents one of the many interchangeable forms of [[potential energy]] through which energy may be [[conservation of energy|conserved]].</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">In [[cell membranes]], the electrochemical potential is the sum of the [[chemical potential]] and the [[membrane potential]].</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==Incorrect usage==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">The term ''electrochemical potential'' is sometimes used to mean an [[electrode potential]] (either of a corroding electrode, an electrode with a non-zero net reaction or current, or an electrode at equilibrium). In some contexts, the electrode potential of corroding metals is called "electrochemical corrosion potential",<ref>Grover, D.J.</ins>: [http://<ins style="font-weight: bold; text-decoration: none;">dspace.mit.edu/bitstream/handle/1721.1/39772/37471582.pdf Modeling water chemistry and electrochemical corrosion potential in boiling water reactors], MIT thesis, 1996</ref> which is often abbreviated as ECP, and the word "corrosion" is sometimes omitted. This usage can lead to confusion</ins>. <ins style="font-weight: bold; text-decoration: none;">The two quantities have different meanings and different dimensions: the dimension of electrochemical potential is energy per mole while that of electrode potential is voltage (energy per charge)</ins>.</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==See also==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* [[Fermi level]]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* [[Electrochemical gradient]]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* [[Membrane potential]]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* [[Concentration cell]]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==References==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{Reflist}}</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div> </div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">==External links==</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">* [http:</ins>//<ins style="font-weight: bold; text-decoration: none;">www.life.uiuc.edu</ins>/<ins style="font-weight: bold; text-decoration: none;">crofts</ins>/<ins style="font-weight: bold; text-decoration: none;">bioph354</ins>/<ins style="font-weight: bold; text-decoration: none;">lect9.html Electrochemical potential] - lecture notes from University of Illinois at Urbana-Champaign</ins></div></td></tr>
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<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">{{DEFAULTSORT:Electrochemical Potential}}</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">[[Category:Electrochemistry]]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">[[Category:Thermodynamics]</ins>]</div></td></tr>
</table>en>Victimofleisurehttps://en.formulasearchengine.com/index.php?title=Dot_product&diff=224809&oldid=preven>Bender2k14: /* Complex vectors */ added a reference that a vector that dots with itself to 0 is called isotropic2012-09-01T16:51:41Z<p><span dir="auto"><span class="autocomment">Complex vectors: </span> added a reference that a vector that dots with itself to 0 is called isotropic</span></p>
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