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		<summary type="html">&lt;p&gt;71.235.90.177: &lt;/p&gt;
&lt;hr /&gt;
&lt;div&gt;{{Unreferenced|date=December 2009}}&lt;br /&gt;
The &#039;&#039;&#039;principle of minimum total potential energy&#039;&#039;&#039; is a fundamental concept used in [[physics]], [[chemistry]], [[biology]], and [[engineering]]. It asserts that a structure or body shall deform or displace to a position that minimizes the total potential energy, with the lost potential energy being dissipated as heat. For example, a marble placed in a bowl will move to the bottom and rest there, and similarly, a tree branch laden with snow will bend to a lower position. The lower position is the position for minimum potential energy: it is the stable configuration for equilibrium. The principle has many applications in [[structural analysis]] and [[solid mechanics]].&lt;br /&gt;
&lt;br /&gt;
The tendency to minimum total potential energy is due to the [[second law of thermodynamics]], which states that the [[entropy]] of a system will maximize at equilibrium. Given two possibilities - a low heat content and a high potential energy, or a high heat content and low potential energy, the latter will be the state with the highest entropy, and will therefore be the state towards which the system moves.&lt;br /&gt;
&lt;br /&gt;
The principle of minimum total potential energy should not be confused with the related [[principle of minimum energy]] which states that for a system that changes &lt;br /&gt;
without heat transfer, the total energy will be minimized.&lt;br /&gt;
&lt;br /&gt;
Note that in most complex systems there is one [[global minimum]] and many [[local minima]] (smaller dips) in the potential energy. These are called [[metastability|metastable]] states. A system may reside in a local minimum for a long time — even an effectively infinite period of time.&lt;br /&gt;
&lt;br /&gt;
==Some examples==&lt;br /&gt;
* A free [[proton]] and free [[electron]] will tend to combine to form the lowest energy state (the [[ground state]]) of a [[hydrogen atom]], the most stable [[electron configuration|configuration]]. This is because that state&#039;s energy is 13.6 [[electronvolt|electron volts (eV)]] lower than when the two [[elementary particle|particles]] separated by an [[infinity|infinite]] [[distance]]. The dissipation in this system takes the form of [[spontaneous emission]] of [[electromagnetic radiation]], which increases the [[entropy]] of the surroundings. &lt;br /&gt;
&lt;br /&gt;
* A rolling ball  will end up stationary at the bottom of a hill, the point of minimum potential energy. The reason is that as it rolls downward under the influence of [[gravity]], [[friction]] produced by its motion adds to the heat of the [[surroundings (thermodynamics)|surroundings]] with an attendant increase in entropy. &lt;br /&gt;
&lt;br /&gt;
* A [[protein]] folds into the state of lowest [[Potential_energy_of_protein|potential energy]]. In this case, the dissipation takes the form of vibration of atoms within or adjacent to the protein.&lt;br /&gt;
&lt;br /&gt;
==Structural Mechanics==&lt;br /&gt;
The total potential energy, &amp;lt;math&amp;gt; \boldsymbol{\Pi} &amp;lt;/math&amp;gt;, is the sum of the elastic strain energy, &#039;&#039;&#039;U&#039;&#039;&#039;, stored in the deformed body and the potential energy, &#039;&#039;&#039;V&#039;&#039;&#039;, of the applied forces:&lt;br /&gt;
:&amp;lt;math&amp;gt; \boldsymbol{\Pi} = \mathbf{U} + \mathbf{V} \qquad \mathrm{(1)} &amp;lt;/math&amp;gt;&lt;br /&gt;
This energy is at a [[stationary point|stationary position]] when an [[infinitesimal]] variation from such position involves no change in energy:&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt; \delta\boldsymbol{\Pi} = \delta(\mathbf{U} + \mathbf{V}) = 0 \qquad \mathrm{(2)}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
The principle of minimum total potential energy may be derived as a special case of the [[virtual work]] principle for elastic systems subject to [[conservative force]]s.&lt;br /&gt;
&lt;br /&gt;
The equality between external and internal virtual work (due to virtual displacements) is:&lt;br /&gt;
&lt;br /&gt;
:&amp;lt;math&amp;gt; \int_{S_t} \delta\ \mathbf{u}^T \mathbf{T} dS + \int_{V} \delta\ \mathbf{u}^T \mathbf{f} dV = \int_{V}\delta\boldsymbol{\epsilon}^T \boldsymbol{\sigma} dV \qquad \mathrm{(3)} &amp;lt;/math&amp;gt;&lt;br /&gt;
where&lt;br /&gt;
: &amp;lt;math&amp;gt; \mathbf{u} &amp;lt;/math&amp;gt; = vector of displacements&lt;br /&gt;
: &amp;lt;math&amp;gt; \mathbf{T} &amp;lt;/math&amp;gt; = vector of distributed forces acting on the part &amp;lt;math&amp;gt; S_t &amp;lt;/math&amp;gt; of the surface&lt;br /&gt;
: &amp;lt;math&amp;gt; \mathbf{f} &amp;lt;/math&amp;gt; = vector of body forces&lt;br /&gt;
&lt;br /&gt;
In the special case of elastic bodies, the right-hand-side of (3) can be taken to be the change, &amp;lt;math&amp;gt; \delta \mathbf{U} &amp;lt;/math&amp;gt;, of elastic strain energy &#039;&#039;&#039;U&#039;&#039;&#039; due to infinitesimal variations of real displacements.&lt;br /&gt;
In addition, when the external forces are [[conservative force]]s, the left-hand-side of (3) can be seen as the change in the [[potential energy]] function &#039;&#039;&#039;V&#039;&#039;&#039; of the forces. The function &#039;&#039;&#039;V&#039;&#039;&#039; is defined as:&lt;br /&gt;
: &amp;lt;math&amp;gt; \mathbf{V} = -\int_{S_t} \mathbf{u}^T \mathbf{T} dS - \int_{V} \mathbf{u}^T \mathbf{f} dV  &amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where the minus sign implies a loss of potential energy as the force is displaced in its direction. With these two subsidiary conditions, (3) becomes:&lt;br /&gt;
&lt;br /&gt;
: &amp;lt;math&amp;gt; -\delta\ \mathbf{V} = \delta\ \mathbf{U} &amp;lt;/math&amp;gt;&lt;br /&gt;
This leads to (2) as desired. The variational form of (2) is often used as the basis for developing the [[finite element method in structural mechanics]].&lt;br /&gt;
&lt;br /&gt;
[[Category:Thermodynamics]]&lt;br /&gt;
[[Category:Solid mechanics]]&lt;/div&gt;</summary>
		<author><name>71.235.90.177</name></author>
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