Category:Biased molecular dynamics

From VASP Wiki

Biased molecular dynamics (MD) refers to advanced MD-simulation methods that introduce a bias potential. One of the most important purposes of using bias potentials is to enhance the sampling of phase space with low probability density (e.g., transition regions of chemical reactions). Depending on the type of sampling and in combination with the corresponding statistical methods one then has access to important thermodynamic quantities like, e.g., free energies. Biased molecular dynamics comes in very different flavors such as, e.g., umbrella sampling[1] and umbrella integration[2], to name a few. In the following, a short theoretical overview, an introduction to the available bias potentials, and a description of how to use bias potentials in VASP is given. For a comprehensive description (especially about umbrella sampling), we refer the interested user to Ref. [3] written by D. Frenkel and B. Smit.

Theoretical background

The probability density for a geometric parameter ξ of the system driven by a Hamiltonian

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): H(q,p)=T(p)+V(q),\;

with T(p), and V(q) being kinetic, and potential energies, respectively, can be written as

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): P(\xi _{i})={\frac {\int \delta {\Big (}\xi (q)-\xi _{i}{\Big )}\exp \left\{-H(q,p)/k_{B}\,T\right\}dq\,dp}{\int \exp \left\{-H(q,p)/k_{B}\,T\right\}dq\,dp}}=\langle \delta {\Big (}\xi (q)-\xi _{i}{\Big )}\rangle _{{H}}.

The term Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \langle X\rangle _{H} stands for a thermal average of quantity X evaluated for the system driven by the Hamiltonian H.

If the system is modified by adding a bias potential Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\tilde {V}}(\xi ) acting on one or multiple selected internal coordinates of the system ξ=ξ(q), the Hamiltonian takes the form

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\tilde {H}}(q,p)=H(q,p)+{\tilde {V}}(\xi ),

and the probability density of ξ in the biased ensemble is

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \tilde{P}(\xi_i)= \frac{\int \delta\Big(\xi(q)-\xi_i\Big) \exp\left\{-\tilde{H}(q,p)/k_B\,T\right\} dq\,dp}{\int \exp\left\{-\tilde{H}(q,p)/k_B\,T\right\}dq\,dp} = \langle\delta\Big(\xi(q)-\xi_i\Big)\rangle_{\tilde{H}}. }

It can be shown that the biased and unbiased averages are related via

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): P(\xi _{i})={\tilde {P}}(\xi _{i}){\frac {\exp \left\{{\tilde {V}}(\xi )/k_{B}\,T\right\}}{\langle \exp \left\{{\tilde {V}}(\xi )/k_{B}\,T\right\}\rangle _{{{\tilde {H}}}}}}.

More generally, an observable

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \langle A\rangle _{{H}}={\frac {\int A(q)\exp \left\{-H(q,p)/k_{B}\,T\right\}dq\,dp}{\int \exp \left\{-H(q,p)/k_{B}\,T\right\}dq\,dp}}

can be expressed in terms of thermal averages within the biased ensemble as

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \langle A\rangle _{{H}}={\frac {\langle A(q)\,\exp \left\{{\tilde {V}}(\xi )/k_{B}\,T\right\}\rangle _{{{\tilde {H}}}}}{\langle \exp \left\{{\tilde {V}}(\xi )/k_{B}\,T\right\}\rangle _{{{\tilde {H}}}}}}.

One of the most popular methods using bias potentials is umbrella sampling[1]. This method uses a bias potential to enhance sampling of ξ in regions with low Pi), e.g., transition regions of chemical reactions. The correct distributions are recovered afterward using the equation for Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \langle A\rangle _{{H}} above.

How to

Mind: Mind that for VASP 5.x the biased molecular dynamics runs have to be chosen by adding 10 to the chosen value of MDALGO. E.g. MDALGO=12 instead of MDALGO=2 has to be chosen for Nose-Hoover thermostat.
  • Then one needs to set the geometric parameters and bias potential types. The geometric parameters ξ, also called collective variables, that are controlled via the potentials are defined in the ICONST file. The type of bias potential is also set in this file. The format of this file follows this layout:
flag item(1) ... item(N) status

Here flag specifies the type of geometric parameters (bond lengths, angles, etc.), item(1) ... item(N) the actual geometric items (atom numbers, etc.) and the status sets the type of used bias potential. Here we advise the user to also look into the description of the full capabilities of the geometric parameters.

  • To avoid the update of the bias potential HILLS_BIN=NSW is set by default.
  • Next one needs to set the parameters of the potential in the INCAR (harmonic and step function) file or in the PENALTYPOT file (Gaussian). The following table summarizes the available potentials with their corresponding parameters:
Potential type status in ICONST INCAR parameters
Harmonic potential 8 SPRING_K, SPRING_R0, optional SPRING_V0
Step function 4 FBIAS_A, FBIAS_D, and FBIAS_R0
Gaussian potential 5 parameters set in PENALTYPOT file

Available potentials

Fig.1) Graphical representation of (a) harmonic, (b) Fermi function-shaped, and (c) and Gauss function-shaped bias potentials.

In the following details are given on how to control the available bias potentials in VASP that are plotted in Fig.1.

Harmonic potentials

A sum of Harmonic potentials (curve (a) in Fig.1)
Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle {\tilde {V}}(\xi _{1},\dots ,\xi _{M_{8}})=\sum _{\mu =1}^{M}{\frac {1}{2}}\kappa _{\mu }(\xi _{\mu }(q)-\xi _{0\mu })^{2}\;}
where the sum runs over all (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle M_{8}} ) coordinates the potential acts upon. The potential is chosen in the ICONST file by setting the status to 8. The parameters of the potential are the force constant Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \kappa _{\mu }} (SPRING_K) and the minimum or the potential Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi_{0\mu}} SPRING_R0. These must be set in the INCAR file. Optionally, it is possible to change the value of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi_{0\mu}} every MD step at a constant rate defined via the INCAR tag SPRING_V0.
Mind: The number of items defined via SPRING_K, SPRING_R0, and SPRING_V0 must be equal to Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle M_{8}} . Otherwise, the calculation terminates with an error message.
This form of bias potential is employed in several simulation protocols, such as the umbrella sampling[1], umbrella integration, or steered MD, and is useful also in cases where the Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi_{\mu}} values need to be restrained.

Step function

A sum of Fermi-like step functions (curve (b) in Fig.1)
Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \tilde{V}(\xi_1,\dots,\xi_{M_4}) = \sum_{\mu=1}^{M_4}\frac{A_{\mu}}{1+\text{exp}\left [-D_{\mu}(\frac{\xi(q)}{\xi_{0\mu}} -1) \right ]} \; }
where the sum runs over all (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle M_4} ) coordinates the potential acts upon. The potential is chosen in the ICONST file by setting the status to 4. The parameters of the potential are the height of the step (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle A_{\mu}} set by FBIAS_A), the slope around the point Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi_{0\mu}} (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle D_{\mu}} set by FBIAS_D), and the position of the step (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi_{0\mu}} set by FBIAS_R0). These must be set in the INCAR file.
Mind: The number of items defined via FBIAS_A, FBIAS_D, and FBIAS_R0 must be equal to Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle M_4} . Otherwise, the calculation terminates with an error message.
This form of potential is suitable especially for imposing restrictions on the upper (or lower) limit of the value of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \xi .

Gaussian potential

A sum of Gauss functions (curve (b) in Fig.1)
Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \tilde{V}(\xi_1,\dots,\xi_{M}) = \sum_{\nu=1}^{N_5}h_{\nu}\text{exp}\left [-\frac{\sum_{\mu=1}^{M_5}(\xi_{\mu}(q)-\xi_{0\nu,\mu})^2}{2w_{\nu}^2} \right ], \; }
where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_5} is the number of Gaussian functions and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle M_5} is the number of coordinates the potential acts upon. The potential is chosen in the ICONST file by setting the status to 5. The parameters of the potentials, Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle h_{\nu}} , Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle w_{\nu}} , and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi_{0\nu,\mu}} are defined in the PENALTYPOT file.
This type of bias potential is primarily intended for use in metadynamics, but since Gaussians can be used as basis functions for more general shapes, they can also be used to prepare various atypically shaped bias potentials.

Output

The values of all collective variables defined in the ICONST file for each MD step are listed in the REPORT file. Check the lines after the string Metadynamics.

Examples of usage

Let us consider the nucleophile substitution reaction of CHFailed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle _3} Cl with ClFailed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): ^{-} . The reactant is a weak van-der-Waals complex. The corresponding POSCAR file reads

vdW complex CH3Cl...Cl 
1.00000000000000
12.0000000000000000    0.0000000000000000    0.0000000000000000
0.0000000000000000    12.0000000000000000    0.0000000000000000
0.0000000000000000    0.0000000000000000    12.0000000000000000
C H Cl
1 3 2
cart
5.91331371  7.11364924  5.78037960
5.81982231  8.15982106  5.46969017
4.92222130  6.65954232  5.88978969
6.47810398  7.03808479  6.71586385
4.32824726  8.75151396  7.80743202
6.84157897  6.18713289  4.46842049

Due to the weak interactions between CHFailed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle _3} Cl and ClFailed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): ^{-} , the complex can collapse at high temperatures. This can be avoided by setting an upper bound for the length of the non-bonding Cl...C interactions. This can be conveniently achieved by using a Fermi-like step-shaped bias potential. To this end, we need to define the Cl...C distance, i.e., the distance between the atoms 1 and 5, as a coordinate with status 4 in the ICONST file:

R 1 5 4   

Next, we need to set the molecular dynamics parameters and specify the bias potential parameters FBIAS_A, FBIAS_D, and FBIAS_R0 in the INCAR file:

# Molecular dynamics part
IBRION = 0
TEBEG = 300
TEEND = 300
MDALGO = 2
POTIM = 2.0
NSW = 10000
# Bias potential part
FBIAS_A  = 1
FBIAS_D  = 50
FBIAS_R0 = 3.5

Since the bias potential acts only on one internal coordinate (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle M_4=1} ), we need to provide only one number for each of the tags. The chosen bias potential parameters ensure that repulsive bias forces steeply increase when the C...Cl distance is increased beyond about Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle 3.2 \AA} . This causes a shortening of the distance in the next MD step. Notice that the bias force is essentially negligible for distances below Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle 3 \AA} . A careful adjustment of FBIAS_A and FBIAS_D is needed to ensure that (i) the bias force is large enough to effectively limit the value of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \xi , and (ii) the interval of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \xi values for which the bias forces are significant is broad enough to avoid overcoming via random fluctuations. A suitable setting can be found by noting that the maximal bias force of Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \frac{D\,A}{4\xi_0}} is exerted on the system at the point Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi = \xi_{0}} . This can be seen by inspecting the analytical expression for the potential.

Related methods in VASP

  • Metadynamics: In contrast to the methods discussed on this page metadynamics continuously updates the bias potential of the system to push it into unvisited parts of phase space.
  • Interface pinning: This employs a bias potential to pin the state of an interface between a solid and a liquid. This method uses entirely different INCAR tags than the bias potentials presented on this page.

References

Pages in category "Biased molecular dynamics"

The following 8 pages are in this category, out of 8 total.