# Nanoparticle¶

ASE provides a module, `ase.cluster`

, to set up
metal nanoparticles with common crystal forms.
Please have a quick look at the documentation.

## Build and optimise nanoparticle¶

Consider `ase.cluster.Octahedron()`

. Aside from generating
strictly octahedral nanoparticles, it also offers a `cutoff`

keyword to cut the corners of the
octahedron. This produces “truncated octahedra”, a well-known structural motif
in nanoparticles. Also, the lattice will be consistent with the bulk
FCC structure of silver.

Exercise

Play around with `ase.cluster.Octahedron()`

to produce truncated
octahedra. Set up a cuboctahedral
silver nanoparticle with 55 atoms. As always, verify with the ASE GUI that
it is beautiful.

ASE provides a forcefield code based on effective medium theory,
`ase.calculators.emt.EMT`

, which works for the FCC metals (Cu, Ag, Au,
Pt, and friends). This is much faster than DFT so let’s use it to
optimise our cuboctahedron.

Exercise

Optimise the structure of our Ag_{55} cuboctahedron
using the `ase.calculators.emt.EMT`

calculator.

## Ground state¶

One of the most interesting questions of metal nanoparticles is how their electronic structure and other properties depend on size. A small nanoparticle is like a molecule with just a few discrete energy levels. A large nanoparticle is like a bulk material with a continuous density of states. Let’s calculate the Kohn–Sham spectrum (and density of states) of our nanoparticle.

As usual, we set a few parameters to save time since this is not a real production calculation. We want a smaller basis set and also a PAW dataset with fewer electrons than normal. We also want to use Fermi smearing since there could be multiple electronic states near the Fermi level:

```
from gpaw import GPAW, FermiDirac
calc = GPAW(mode='lcao', basis='sz(dzp)', setups={'Ag': '11'},
occupations=FermiDirac(0,1))
```

These are GPAW-specific keywords — with another code, those variables would have other names.

Exercise

Run a single-point calculation of the optimised Ag_{55}
structure with GPAW.

After the calculation, dump the ground state to a file:

```
calc.write('groundstate.gpw')
```

## Density of states¶

Once we have saved the `.gpw`

file, we can write a new script
which loads it and gets the DOS:

```
import matplotlib.pyplot as plt
from gpaw import GPAW
calc = GPAW('groundstate.gpw')
energies, dos = calc.get_dos(npts=500, width=0.1)
efermi = calc.get_fermi_level()
```

In this example, we sample the DOS using Gaussians of width 0.1 eV.
You will want to mark the Fermi level in the plot. A good way
is to draw a vertical line: `plt.axvline(efermi)`

.

Exercise

Use matplotlib to plot the DOS as a function of energy, marking also the Fermi level.

Exercise

Looking at the plot, is this spectrum best understood as continuous or discrete?

The graph should show us that already with 55 atoms, the plentiful d electrons are well on their way to forming a continuous band (recall we are using 0.1 eV Gaussian smearing). Meanwhile the energies of the few s electrons split over a wider range, and we clearly see isolated peaks: The s states are still clearly quantized and have significant gaps. What characterises the the noble metals Cu, Ag, and Au, is that their d band is fully occupied so that the Fermi level lies among these s states. Clusters with a different number of electrons might have higher or lower Fermi level, strongly affecting their reactivity. We can conjecture that at 55 atoms, the properties of free-standing Ag nanoparticles are probably strongly size dependent.

The above analysis is speculative. To verify the analysis we would want to calculate s, p, and d-projected DOS to see if our assumptions were correct. In case we want to go on doing this, the GPAW documentation will be of help, see: GPAW DOS.

## Solutions¶

Optimise cuboctahedron:

```
from ase.cluster import Octahedron
from ase.calculators.emt import EMT
from ase.optimize import BFGS
atoms = Octahedron('Ag', 5, cutoff=2)
atoms.calc = EMT()
opt = BFGS(atoms, trajectory='opt.traj')
opt.run(fmax=0.01)
```

Calculate ground state:

```
from gpaw import GPAW, FermiDirac
from ase.io import read
atoms = read('opt.traj')
calc = GPAW(mode='lcao', basis='sz(dzp)', txt='gpaw.txt',
occupations=FermiDirac(0.1),
setups={'Ag': '11'})
atoms.calc = calc
atoms.center(vacuum=4.0)
atoms.get_potential_energy()
atoms.calc.write('groundstate.gpw')
```

Plot DOS:

```
import matplotlib.pyplot as plt
from gpaw import GPAW
from ase.dft.dos import DOS
calc = GPAW('groundstate.gpw')
dos = DOS(calc, npts=800, width=0.1)
energies = dos.get_energies()
weights = dos.get_dos()
ax = plt.gca()
ax.plot(energies, weights)
ax.set_xlabel(r'$E - E_{\mathrm{Fermi}}$ [eV]')
ax.set_ylabel('DOS [1/eV]')
plt.savefig('dos.png')
plt.show()
```