Slow-growth approach: Difference between revisions
No edit summary |
No edit summary |
||
(20 intermediate revisions by 4 users not shown) | |||
Line 1: | Line 1: | ||
The free-energy profile along a geometric parameter | The free-energy profile along a geometric parameter <math>\xi</math> can be scanned by an approximate slow-growth | ||
approach<ref name="woo1997"/>. | approach<ref name="woo1997"/>. | ||
In this method, the value of <math>\xi | In this method, the value of <math>\xi</math> is linearly changed | ||
from the value characteristic for the initial state (1) to that for | from the value characteristic for the initial state (1) to that for | ||
the final state (2) with a velocity of transformation | the final state (2) with a velocity of transformation | ||
<math>\dot{\xi}</math>. | |||
The resulting work needed to perform a transformation | The resulting work needed to perform a transformation <math>1 \rightarrow 2</math> | ||
can be computed as: | can be computed as: | ||
::<math> | |||
w^{irrev}_{1 \rightarrow 2}=\int_{{\xi(1)}}^{{\xi(2)}} \left ( \frac{\partial {V(q)}} {\partial \xi} \right ) \cdot \dot{\xi}\, dt. | w^{irrev}_{1 \rightarrow 2}=\int_{{\xi(1)}}^{{\xi(2)}} \left ( \frac{\partial {V(q)}} {\partial \xi} \right ) \cdot \dot{\xi}\, dt. | ||
</math> | |||
In the limit of infinitesimally small | |||
In the limit of infinitesimally small <math>\dot{\xi}</math>, the work <math>w^{irrev}_{1 \rightarrow 2}</math> | |||
corresponds to the free-energy difference between the the final and initial state. | corresponds to the free-energy difference between the the final and initial state. | ||
In the general case, | In the general case, <math>w^{irrev}_{1 \rightarrow 2}</math> is the irreversible work related | ||
to the free energy via Jarzynski's identity | to the free energy via Jarzynski's identity<ref name="jarzynski1997"/>: | ||
::<math> | |||
\bigg \langle | exp^{-\frac{\Delta A_{1 \rightarrow 2}}{k_B\,T}}= | ||
\bigg \langle exp^{-\frac{w^{irrev}_{1 \rightarrow 2}}{k_B\,T}} \bigg\rangle. | |||
Note that calculation of the free-energy via | </math> | ||
averaging of the term | |||
over many realizations of the | Note that calculation of the free-energy via this equation requires | ||
averaging of the term <math>{\rm exp} \left \{-\frac{w^{irrev}_{1 \rightarrow 2}}{k_B\,T} \right \}</math> | |||
over many realizations of the <math>1 \rightarrow 2</math> | |||
transformation. | transformation. | ||
Detailed description of the simulation protocol that employs Jarzynski's identity | Detailed description of the simulation protocol that employs Jarzynski's identity | ||
can be found in | can be found in reference <ref name="oberhofer2005"/>. | ||
< | |||
Line 42: | Line 33: | ||
<references> | <references> | ||
<ref name="woo1997">[https://pubs.acs.org/doi/abs/10.1021/jp9717296 T. K. Woo, P. M. Margl, P. E. Blochl, and T. Ziegler, J. Phys. Chem. B 101, 7877 (1997).]</ref> | <ref name="woo1997">[https://pubs.acs.org/doi/abs/10.1021/jp9717296 T. K. Woo, P. M. Margl, P. E. Blochl, and T. Ziegler, J. Phys. Chem. B 101, 7877 (1997).]</ref> | ||
<ref name="jarzynski1997">[https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.78.2690 C. Jarzynski, Phys. Rev. Lett. 78, 2690 (1997).]</ref> | |||
<ref name="oberhofer2005">[https://pubs.acs.org/doi/abs/10.1021/jp044556a . Oberhofer, C. Dellago, and P. L. Geissler, J. Phys. Chem. B 109, 6902 (2005).]</ref> | |||
</references> | </references> | ||
---- | ---- | ||
[[Category: | [[Category:Advanced molecular-dynamics sampling]][[Category:Theory]] |
Latest revision as of 13:54, 16 October 2024
The free-energy profile along a geometric parameter can be scanned by an approximate slow-growth approach[1]. In this method, the value of is linearly changed from the value characteristic for the initial state (1) to that for the final state (2) with a velocity of transformation . The resulting work needed to perform a transformation can be computed as:
In the limit of infinitesimally small , the work corresponds to the free-energy difference between the the final and initial state. In the general case, is the irreversible work related to the free energy via Jarzynski's identity[2]:
Note that calculation of the free-energy via this equation requires averaging of the term over many realizations of the transformation. Detailed description of the simulation protocol that employs Jarzynski's identity can be found in reference [3].