The NEB and the CI-NEB methods

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# The NEB and the CI-NEB methods - PowerPoint PPT Presentation

The NEB and the CI-NEB methods. Jean-Sabin McEwen Dept. of Chemical and Biomolecular Engineering University of Notre Dame. Jason Bray Dorrel l McCallman Rachel Getman William F . Schneider. Elastic Band Methods.

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## The NEB and the CI-NEB methods

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### The NEB and the CI-NEB methods

Jean-Sabin McEwen

Dept. of Chemical and Biomolecular Engineering

University of Notre Dame

Jason Bray Dorrell McCallman

Rachel Getman William F. Schneider

Elastic Band Methods
• Class of methods deriving from the “chain-of-states” method that finds MEP between two minima using the gradient of the PES but not the Hessian
• Does not require “good” estimate of MEP/TS geometries
• Method:
• Locate minima on PES
• Draw a path between them
• Most common way to do this: linear interpolation
• Discretize the path into a finite # of points (called “images”)
• Each geometry is a linear interpolation of the two minima
• Optimization is performed at each point by analyzing the forces on the geometry. Goal is to converge each image to the same MEP.
• What is the MEP?

On the MEP, the forces along

the direction parallel to the reaction

pathway are finite, but they are 0 in

all other directions

Complex surfaces contain many reaction pathways and thus many MEPs. We want to make sure we converge all images to the same MEP, so we connect them with a theoretical spring:

• Spring force on each image is:
The Plain Elastic Band Method (2/2)

k= 1.0

k= 0.1

Taken from: H. Jónsson, G. Mills, K. W. Jacobsen, Nudged Elastic Band Method for Finding Minimum Energy Paths of

Transitions, in Classical and Quantum Dynamics in Condensed Phase Simulations, Ed. B. J. Berne, G. Ciccotti and

D. F. Coker (World Scientific, 1998), page 385.

The Elastic Band Method (1/2)
• Since we want to converge to the MEP and not necessarily to a stationary point, we need to project the component of the total force perpendicular to the reaction pathway out of the total force:
The Elastic Band Method (2/2)
• This way, the reaction path is updated @ each step (or every 10 steps, or …, depends on program, defaults, user inputs, etc.)
• Elastic Band method is converged when = 0 (or goes below some specified convergence criterion.)
• If all spring constants are the same, the spring force is minimized when images are equally spaced
• Perpendicular component of the molecular force zero-ed when image is on the MEP
• Relaxation in the direction perpendicular to the reaction path stretches images over the PES, much like pulling a rubber band over a surface (hence “Elastic Band” Method)
Nudged Elastic band Method
• Removes perpendicular component of spring force:
• This way, spring forces do not interfere with relaxation to MEP
• Takes away unnatural forces perpendicular to the reaction path
• This clean version of the EB force brings about an optimization algorithm referred to as “nudging,” hence “Nudged” Elastic Band
Climbing Image Nudged Elastic Band Method
• EB methods do not necessarily find the “TS”
• Sometimes require interpolation between the two highest energy images
• Cure: Climbing Image Elastic Band Methods
• After a few geometry convergence steps in the EB method, locates image with the highest E
• This image is now denoted MAX
Climbing Image Nudged Elastic Band Method
• Spring forces are removed from max, CI-NEB force becomes:
• MAX moves down toward MEP and up to TS
• Upward movement denoted “climbing,” hence “Climbing Image”-Nudged Elastic Band
NEB Methods
• Standard NEB (NEB)
• Pros
• Potential to converge faster b/c don’t have to wait for TS image to “climb” to the top
• Cons
• Not always an image at the transition state
• Requires subsequent run with CINEB or dimer to find TS
• Climbing-image NEB (CINEB)
• Pros
• Always an image at the transition state
• Cons
• Potential to converge at 2nd order saddle point
Examples
• NEB routine with Mathematica
• O2 dissociation on Pt(111)
• O2 dissociation on Pt(321)
• Formation of N2O on Pd(111)
General Procedures and Philosophies
• Converge initial and final states with high accuracy
• EDIFFG = -0.03
• Generate initial guess of pathway using interpolation tools
• nebmake.pl, interpolate.pl
• Verify feasibility of interpolated pathway and adjust as needed
• Check for unrealistic bond lengths, etc.
• Run NEB (standard or climbing-image) until converges or 100 steps
• If hasn’t converged by 100 steps, generally means intervention will be beneficial
• If converged, verify transition state (TS)
• Converge with quasi-Newton-Raphson (IBRION = 1, NSW = 10)
• Calculate vibrational modes, verify only 1 imaginary mode exists, visualize imaginary mode and verify expected behavior
• Potential problems in verifying TS
• TS won’t converge: usually (but not always) means TS is incorrect
• Continue trying to converge
• Try to calculate vibrational modes anyway
• Move on to step 6
• More than 1 imaginary mode
• Displace image in direction of unwanted mode(s) and start new NEB
• If unwanted mode has near-zero frequency, then may adjust POTIM
• If unconverged in 100 steps, resolve potential problems
• Relax images near possible local minima
• May require dividing pathway into pieces and running separate NEB’s
• Add images for better resolution (≤ 1 Å between images)
• Check that forces on each image decrease
• If no problems, repeat step 4

Barrier on Pt(111) at 5/16 ML

1.38 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

1.41 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

1.80 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

2.27 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

2.56 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

2.79 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

3.14 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

3.00 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

Barrier on Pt(111) at 5/16 ML

2.87 Angstroms

O2(*) + *  2O(*)

White spheres: Pt

Blue Spheres: O

Red Spheres: O

A

1.38 Å

Low Coverage O2Dissociation: Pt(321)
• Four pathways studied
• Lowest energy pathway (ABCD) connects most stable O2 initial state with most stable O final state

O2(*) + *  2O(*)

White spheres: Pt

Red Spheres: O

B

1.68 Å

Low Coverage O2Dissociation: Pt(321)
• Four pathways studied
• Lowest energy pathway (ABCD) connects most stable O2 initial state with most stable O final state

O2(*) + *  2O(*)

White spheres: Pt

Red Spheres: O

C

3.52 Å

Low Coverage O2Dissociation: Pt(321)
• Four pathways studied
• Lowest energy pathway (ABCD) connects most stable O2 initial state with most stable O final state

O2(*) + *  2O(*)

White spheres: Pt

Red Spheres: O

D

4.88 Å

Low Coverage O2Dissociation: Pt(321)
• Four pathways studied
• Lowest energy pathway (ABCD) connects most stable O2 initial state with most stable O final state
• Pathway FGH is mirror image of pathway ABC

O2(*) + *  2O(*)

White spheres: Pt

Red Spheres: O

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

Formation of N2O on Pd(111)

NO(*) + N(*)  N2O(*)

Grey spheres: Pt

Red Spheres: O

Blue spheres: N

References
• Plain Elastic Band of Elber and Karplus: Chem. Phys. Lett., 139, 1987, 375.
• No projection of forces: PEB force is a sum of spring and total molecular forces.
• Elastic Band Method of Ulitsky and Elber: J. Chem. Phys. Lett., 92, 1990, 15.
• Projects out parallel component of molecular force
• Self-Penalizing Walk method of Czerminski and Elber: International Journal of Quantum Chemistry: Quantum Chemistry Symposium 24, 1990, 167.
• Instead of a spring force uses a repulsive force and an attractive force couple to maintain connection but not allow images to get too close. Projects out parallel component of molecular force.
• Locally-Updated Plains method of Choi and Elber: J. Chem. Phys., 94, 1990, 751.
• No spring force, i.e. images are not connected. Parallel component of molecular force is projected out.
• Plain Elastic Band method of Gillian and Wilson: J. Chem. Phys., 97, 1992, 3.
• For molecular dynamics.
• Nudged Elastic Band Method of Jónsson, Mills, and Jacobsen:
• Projects out parallel component of molecular force and perpendicular component of spring force.
• Improved Tangent Nudged Elastic Band Method of Henkelman and Jónsson: J. Chem. Phys., 113, 2000, 9978.

- Improves how the reaction path is calculated:

• - Ensures equi-spacing even in regions of large curvature, gets rid of “kinkiness” of path
• Climbing Image Nudged Elastic Band Method of Henkelman, Uberuaga, and Jónsson: J. Chem. Phys., 113, 2000, 9901.
• Introduces climbing image: spring forces removed from NEB force of image with highest energy so that
• it can move along the elastic band in search of the maximum. Searches to minimize total molecular force.