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from ase.build import add_adsorbate, fcc100
from ase.calculators.emt import EMT
from ase.constraints import FixAtoms
from ase.mep import NEB
from ase.optimize import QuasiNewton
def main():
# 2x2-Al(001) surface with 3 layers and an
# Au atom adsorbed in a hollow site:
slab = fcc100('Al', size=(2, 2, 3))
add_adsorbate(slab, 'Au', 1.7, 'hollow')
slab.center(axis=2, vacuum=4.0)
# Fix second and third layers:
mask = [atom.tag > 1 for atom in slab]
slab.set_constraint(FixAtoms(mask=mask))
# Use EMT potential:
slab.calc = EMT()
# Initial state:
qn = QuasiNewton(slab, logfile=None)
qn.run(fmax=0.05)
initial = slab.copy()
# Final state:
slab[-1].x += slab.get_cell()[0, 0] / 2
qn = QuasiNewton(slab, logfile=None)
qn.run(fmax=0.05)
final = slab.copy()
# Setup a NEB calculation
constraint = FixAtoms(mask=[atom.tag > 1 for atom in initial])
images = [initial]
for _ in range(3):
image = initial.copy()
image.set_constraint(constraint)
images.append(image)
images.append(final)
neb = NEB(images)
neb.interpolate()
for image in neb.images[1:-1]:
image.calc = EMT()
if __name__ == '__main__':
main()
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