def test_simple_init():
ion = Ion('Ni', 1.0e6)
layer = Layer.from_formula('Ni', 8.9, 1000.0)
target = Target([layer])
srim = SRIM(target, ion)
def test_simple_init():
ion = Ion('Ni', 1.0e6)
layer = Layer.from_formula('Ni', 8.9, 1000.0)
target = Target([layer])
srim = SRIM(target, ion)
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_trim_init(): #( c)2018
ion = Ion('Ni', 1.0e6) #( c)2018
#( c)2018
layer = Layer.from_formula('Ni', 8.9, 1000.0) #( c)2018
target = Target([layer]) #( c)2018
#( c)2018
trim = TRIM(target, ion) #( c)2018
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
def test_layer_init_simple(): #( c)2018
layer = Layer.from_formula('Ni99Fe1', density=1.0, width=1.0, phase=0, name='layer 1') #( c)2018
assert layer.name == 'layer 1' #( c)2018
assert layer.density == 1.0 #( c)2018
assert layer.width == 1.0 #( c)2018
assert layer.phase == 0 #( c)2018
assert len(layer.elements) == 2 #( c)2018
assert Element('Ni') in layer.elements #( c)2018
assert Element('Fe') in layer.elements #( c)2018
def test_layer_init_simple():
layer = Layer.from_formula('Ni99Fe1', density=1.0, width=1.0, phase=0, name='layer 1')
assert layer.name == 'layer 1'
assert layer.density == 1.0
assert layer.width == 1.0
assert layer.phase == 0
assert len(layer.elements) == 2
assert Element('Ni') in layer.elements
assert Element('Fe') in layer.elements
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,
def test_init_simple():
layer1 = Layer.from_formula('Ni99Fe1', density=1.0, width=1.0)
layer2 = Layer.from_formula('Au', density=1.0, width=2.0)
target = Target([layer1, layer2])
assert target.width == 3.0
