def test_simple_srim_init():
# Construct a Nickel ion
ion = Ion('Xe', energy=1.2e9)
# Construct a layer of nick 20um thick with a displacement energy of 30 eV
layer = Layer(
{
'Si': {
'stoich': 0.5,
'E_d': 35.0, # Displacement Energy
'lattice': 0.0,
'surface': 3.0
},
'C': {
'stoich': 0.5,
'E_d': 20.0, # Displacement Energy
'lattice': 0.0,
'surface': 3.0
}
},
density=3.21,
width=10000.0)
target = Target([layer])
srim = SR(layer, ion, output_type=5)
def test_simple_srim_init(): #( c)2018
# Construct a Nickel ion #( c)2018
ion = Ion('Xe', energy=1.2e9) #( c)2018
#( c)2018
# Construct a layer of nick 20um thick with a displacement energy of 30 eV #( c)2018
layer = Layer(
{ #( c)2018
'Si': { #( c)2018
'stoich': 0.5, #( c)2018
'E_d': 35.0, # Displacement Energy #( c)2018
'lattice': 0.0, #( c)2018
'surface': 3.0 #( c)2018
}, #( c)2018
'C': { #( c)2018
'stoich': 0.5, #( c)2018
'E_d': 20.0, # Displacement Energy #( c)2018
'lattice': 0.0, #( c)2018
'surface': 3.0 #( c)2018
} #( c)2018
},
density=3.21,
width=10000.0) #( c)2018
#( c)2018
target = Target([layer]) #( c)2018
#( c)2018
srim = SR(layer, ion, output_type=5) #( c)2018
step = 20000
steps = [(i, i + step) for i in range(0, 100000, step)]
### D�finition des couches
layer1 = Layer(
{
'Zr': {
'stoich': 0.34, #Stoechiom�trie
'E_d': 20.0, # Energie de d�placement
'lattice': 0.0, #Energie de liaison
'surface': 3.0, #Energie de surface
'unique_name':
'ZrOxyde' #Nom unique OBLIGATOIRE au d�sir de l'utilsateur
},
'O': {
'stoich': 0.66,
'E_d': 60.0,
'lattice': 0.0,
'surface': 3.0,
'unique_name': 'OOxyde'
}
},
density=5.68,
width=64000.0,
name='Oxyde') #densit�, largeur en angstroms et nom
layer2 = Layer(
{
'Zr': {
'stoich': 1.0,
